N-cyclopropyl-2-(3,3-diphenylpropanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H24N2O2/c28-24(27-23-14-8-7-13-21(23)25(29)26-20-15-16-20)17-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,20,22H,15-17H2,(H,26,29)(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
- (2-thiophen-2-yl-1,3-oxazol-4-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
- 1-ethyl-3-[(1-ethyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-3-yl)-(3-hydroxyphenyl)methyl]-6-methyl-2-oxidanyl-pyridin-4-one
- 2-[1,3-benzothiazol-2-yl(4-phenylsulfanylbutanoyl)amino]ethyl-dimethyl-azanium
- N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-phenylsulfanyl-butanamide
- (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
- N-cyclopropyl-2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]benzamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-butanamide
- 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
- N-cyclopropyl-2-[2-(3-methylphenoxy)ethanoylamino]benzamide
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
