N-(2-aminophenyl)-7-(4-phenylphenoxy)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCC(=O)NC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCC(=O)NC3=CC=CC=C3N
InChI
InChI=1S/C25H28N2O2/c26-23-12-7-8-13-24(23)27-25(28)14-6-1-2-9-19-29-22-17-15-21(16-18-22)20-10-4-3-5-11-20/h3-5,7-8,10-13,15-18H,1-2,6,9,14,19,26H2,(H,27,28)
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
- N-methyl-N-(2-nitrophenyl)-8-oxidanylidene-8-phenyl-octanamide
- 8-(2-acetyloxyphenyl)-8-oxidanylidene-octanoic acid
- tert-butyl N-[2-[[(2E,4E)-7-methoxy-7-phenyl-hepta-2,4-dienoyl]amino]phenyl]carbamate
- 6-[methyl(naphthalen-2-ylmethyl)amino]hexanoic acid
- 5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfonyl-N-oxidanyl-pentanamide
- S-[9-(1H-indol-2-yl)-2,9-bis(oxidanylidene)nonyl] ethanethioate
- tert-butyl N-hexanoyl-N-(naphthalen-2-ylmethylamino)carbamate
- N-(2-aminophenyl)-N-methyl-8-oxidanylidene-8-phenyl-octanamide
- 8-(4-methoxyphenyl)-6,6-dimethyl-N-oxidanyl-8-oxidanylidene-octanamide
- 2-(2-aminophenyl)-4,5,6,7-tetrahydro-2-benzazecine-1,3,8-trione
