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

Systemtic Name: ethyl 4-[[4-(dimethylamino)-3-(phenethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[4-(dimethylamino)-3-(phenethylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(dimethylamino)-3-[oxo-(phenethylamino)methyl]anilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(dimethylamino)-3-(phenethylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-(dimethylamino)-3-(phenethylcarbamoyl)anilino]-4-keto-butyric acid ethyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-4-30-22(28)13-12-21(27)25-18-10-11-20(26(2)3)19(16-18)23(29)24-15-14-17-8-6-5-7-9-17/h5-11,16H,4,12-15H2,1-3H3,(H,24,29)(H,25,27)