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

Systemtic Name: phenethyl 4-[[3-[ethyl(phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[3-[ethyl(phenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[(N-ethylanilino)-oxomethyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[3-[ethyl(phenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[3-[ethyl(phenyl)carbamoyl]anilino]-4-keto-butyric acid phenethyl ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4/c1-2-29(24-14-7-4-8-15-24)27(32)22-12-9-13-23(20-22)28-25(30)16-17-26(31)33-19-18-21-10-5-3-6-11-21/h3-15,20H,2,16-19H2,1H3,(H,28,30)