N-cyclopropyl-2-[3-(5-phenylfuran-2-yl)propanoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4
Isomeric SMILES
C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=C(O3)C4=CC=CC=C4
InChI
InChI=1S/C23H22N2O3/c26-22(15-13-18-12-14-21(28-18)16-6-2-1-3-7-16)25-20-9-5-4-8-19(20)23(27)24-17-10-11-17/h1-9,12,14,17H,10-11,13,15H2,(H,24,27)(H,25,26)
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
- 3-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-4,5-dimethoxy-N-methyl-benzamide
- 4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-nitro-benzamide
- (2R)-3-methyl-2-(phenylcarbamoylamino)-N-quinolin-8-yl-butanamide
- 3-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]propanenitrile
- (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide
- 3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanenitrile
- 3-(thieno[2,3-d]pyrimidin-4-ylamino)propanenitrile
- N-[(5-chloranylthiophen-2-yl)methyl]-4-(1,3-dithiolan-2-yl)-N-methyl-benzamide
- (3S)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide
- 3-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]propanenitrile
