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

Systemtic Name: ethyl 4-[[2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: ethyl 4-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]amino]benzoate CAS Name: 4-[[2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]amino]benzoate Traditional Name: 4-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]amino]benzoic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H23N3O4/c1-2-28-21(27)14-7-9-15(10-8-14)22-13-19(25)24-18-6-4-3-5-17(18)20(26)23-16-11-12-16/h3-10,16,22H,2,11-13H2,1H3,(H,23,26)(H,24,25)