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

Systemtic Name: phenethyl 4-[methyl-[2-(phenethylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenethyl 4-[N-methyl-2-(phenethylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[N-methyl-2-[oxo-(phenethylamino)methyl]anilino]-4-oxobutanoic acid phenethyl ester IUPAC Name: phenethyl 4-[N-methyl-2-(phenethylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[N-methyl-2-(phenethylcarbamoyl)anilino]butyric acid phenethyl ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CCC(=O)OCCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)CCC(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O4/c1-30(26(31)16-17-27(32)34-21-19-23-12-6-3-7-13-23)25-15-9-8-14-24(25)28(33)29-20-18-22-10-4-2-5-11-22/h2-15H,16-21H2,1H3,(H,29,33)