ethyl 4-[[4-(dimethylamino)-3-[(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-(dimethylamino)-3-[(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-(benzylcarbamoyl)-4-(dimethylamino)anilino]-4-oxo-butanoate CAS Name: 4-[4-(dimethylamino)-3-[oxo-[(phenylmethyl)amino]methyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(benzylcarbamoyl)-4-(dimethylamino)anilino]-4-oxobutanoate Traditional Name: 4-[3-(benzylcarbamoyl)-4-(dimethylamino)anilino]-4-keto-butyric acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-4-29-21(27)13-12-20(26)24-17-10-11-19(25(2)3)18(14-17)22(28)23-15-16-8-6-5-7-9-16/h5-11,14H,4,12-13,15H2,1-3H3,(H,23,28)(H,24,26)