N-[2-methyl-4-(3-methylphenyl)phenyl]-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide

Systemtic Name: N-[2-methyl-4-(3-methylphenyl)phenyl]-3-oxidanylidene-N-(3-oxidanylidenebutanoyl)butanamide Openeye Name: N-[2-methyl-4-(m-tolyl)phenyl]-3-oxo-N-(3-oxobutanoyl)butanamide CAS Name: N-(1,3-dioxobutyl)-N-[2-methyl-4-(3-methylphenyl)phenyl]-3-oxobutanamide IUPAC Name: N-[2-methyl-4-(3-methylphenyl)phenyl]-3-oxo-N-(3-oxobutanoyl)butanamide Traditional Name: N-acetoacetyl-3-keto-N-[2-methyl-4-(m-tolyl)phenyl]butyramide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C=C2)N(C(=O)CC(=O)C)C(=O)CC(=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C=C2)N(C(=O)CC(=O)C)C(=O)CC(=O)C)C

InChI

InChI=1S/C22H23NO4/c1-14-6-5-7-18(10-14)19-8-9-20(15(2)11-19)23(21(26)12-16(3)24)22(27)13-17(4)25/h5-11H,12-13H2,1-4H3