ethyl 3-oxidanylidene-3-[[4-(1-phenylethylcarbamoyl)phenyl]amino]propanoate

Systemtic Name: ethyl 3-oxidanylidene-3-[[4-(1-phenylethylcarbamoyl)phenyl]amino]propanoate Openeye Name: ethyl 3-oxo-3-[4-(1-phenylethylcarbamoyl)anilino]propanoate CAS Name: 3-oxo-3-[4-[oxo-(1-phenylethylamino)methyl]anilino]propanoic acid ethyl ester IUPAC Name: ethyl 3-oxo-3-[4-(1-phenylethylcarbamoyl)anilino]propanoate Traditional Name: 3-keto-3-[4-(1-phenylethylcarbamoyl)anilino]propionic acid ethyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-3-26-19(24)13-18(23)22-17-11-9-16(10-12-17)20(25)21-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,21,25)(H,22,23)