N-[2-(azepan-1-yl)-2-(4-methoxyphenyl)ethyl]-2-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCCC3
Isomeric SMILES
CCCOC1=CC=CC=C1C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCCC3
InChI
InChI=1S/C25H34N2O3/c1-3-18-30-24-11-7-6-10-22(24)25(28)26-19-23(27-16-8-4-5-9-17-27)20-12-14-21(29-2)15-13-20/h6-7,10-15,23H,3-5,8-9,16-19H2,1-2H3,(H,26,28)
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
- 2-(furan-2-yl)-5-[[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]amino]-1,3-oxazole-4-carbonitrile
- 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide
- 5-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-(4-methoxyphenyl)-1,3-oxazole-4-carbonitrile
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-fluoranylphenoxy)butanamide
- N-(oxolan-2-ylmethyl)-2-(pentanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-(2-methylpropanoylamino)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-(3-methylbutanoylamino)-N-(oxolan-2-ylmethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 5-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-methyl-1,3-oxazole-4-carbonitrile
- 5-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-thiophen-2-yl-1,3-oxazole-4-carbonitrile
- 5-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile
