N-(cyclopropylmethyl)-5-(2-methoxyphenyl)-2-phenylmethoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4CC4
Isomeric SMILES
COC1=CC=CC=C1C2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4CC4
InChI
InChI=1S/C25H25NO3/c1-28-23-10-6-5-9-21(23)20-13-14-24(29-17-19-7-3-2-4-8-19)22(15-20)25(27)26-16-18-11-12-18/h2-10,13-15,18H,11-12,16-17H2,1H3,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (E)-3-[3-[(E)-3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
- N-[2-(2-fluorophenyl)ethyl]-5-(2-methoxyphenyl)-2-phenylmethoxy-benzamide
- tert-butyl (E)-3-[6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-2-yl]prop-2-enoate
- ethyl 6-[(3-chloranyl-4-methoxy-phenyl)methyl]-1,2,4,7-tetrahydroindolo[2,3-c][1,7]naphthyridine-3-carboxylate
- tert-butyl (E)-3-[6-[(E)-3-[2-(4-methylpiperazin-1-yl)phenyl]-3-oxidanylidene-prop-1-enyl]pyridin-2-yl]prop-2-enoate
- ethyl 6-[(4-ethoxy-3-fluoranyl-phenyl)methyl]-1,2,4,7-tetrahydroindolo[2,3-c][1,7]naphthyridine-3-carboxylate
- ethyl 6-[(4-methoxyphenyl)methyl]-1,2,4,7-tetrahydroindolo[2,3-c][1,7]naphthyridine-3-carboxylate
- 6-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c][1,7]naphthyridine
- 6-[[3,5-bis(fluoranyl)-4-methoxy-phenyl]methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c][1,7]naphthyridine
- 6-(1,3-benzodioxol-5-ylmethyl)-2,3,4,7-tetrahydro-1H-indolo[2,3-c][1,7]naphthyridine
