phenacyl 4-[[3-[(2-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: phenacyl 4-[[3-[(2-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: phenacyl 4-[3-(o-tolylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid phenacyl ester IUPAC Name: phenacyl 4-[3-[(2-methylphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(o-tolylcarbamoyl)anilino]butyric acid phenacyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O5/c1-18-8-5-6-13-22(18)28-26(32)20-11-7-12-21(16-20)27-24(30)14-15-25(31)33-17-23(29)19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,27,30)(H,28,32)