N-(3,4-dimethylphenyl)-4-oxidanylidene-4-(3-oxidanylidene-1,2-dihydroinden-2-yl)butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-(3-oxidanylidene-1,2-dihydroinden-2-yl)butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-(1-oxoindan-2-yl)butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-(3-oxo-1,2-dihydroinden-2-yl)butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-(3-oxo-1,2-dihydroinden-2-yl)butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-(1-ketoindan-2-yl)butyramide Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H21NO3/c1-13-7-8-16(11-14(13)2)22-20(24)10-9-19(23)18-12-15-5-3-4-6-17(15)21(18)25/h3-8,11,18H,9-10,12H2,1-2H3,(H,22,24)