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

Systemtic Name: 3-phenylpropyl 4-[[4-[ethyl(phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 3-phenylpropyl 4-[4-[ethyl(phenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(N-ethylanilino)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[4-[ethyl(phenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[ethyl(phenyl)carbamoyl]anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O4/c1-2-30(25-13-7-4-8-14-25)28(33)23-15-17-24(18-16-23)29-26(31)19-20-27(32)34-21-9-12-22-10-5-3-6-11-22/h3-8,10-11,13-18H,2,9,12,19-21H2,1H3,(H,29,31)