3-(aminocarbonylamino)-N-(3,4-dipropoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)OCCC
InChI
InChI=1S/C20H25N3O4/c1-3-10-26-17-9-8-16(13-18(17)27-11-4-2)22-19(24)14-6-5-7-15(12-14)23-20(21)25/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,22,24)(H3,21,23,25)
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
- (2R)-2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide
- [(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]amino]-N-naphthalen-1-yl-ethanamide
- N-(3,4-dipropoxyphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- 2-[[5-[2-oxidanylidene-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(3,4-dipropoxyphenyl)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butanamide
- dimethyl-[2-[[5-[2-oxidanylidene-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethyl]azanium
- 2-[[5-(2-dimethylaminoethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
- 2-bromanyl-N-(3,4-dipropoxyphenyl)-4-fluoranyl-benzamide
- (3S)-N-(2-cyanophenyl)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
