phenethyl 4-[[2-[methyl-(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenethyl 4-[[2-[methyl-(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[2-[benzyl(methyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[2-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[2-[benzyl(methyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[2-[benzyl(methyl)carbamoyl]anilino]-4-keto-butyric acid phenethyl ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4/c1-29(20-22-12-6-3-7-13-22)27(32)23-14-8-9-15-24(23)28-25(30)16-17-26(31)33-19-18-21-10-4-2-5-11-21/h2-15H,16-20H2,1H3,(H,28,30)