propyl 4-[[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: propyl 4-[[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: propyl 4-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]amino]benzoic acid propyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C24H29N3O4/c1-2-15-31-24(30)17-11-13-18(14-12-17)25-16-22(28)27-21-10-6-5-9-20(21)23(29)26-19-7-3-4-8-19/h5-6,9-14,19,25H,2-4,7-8,15-16H2,1H3,(H,26,29)(H,27,28)