4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO3/c1-14-6-10-20(25-2)18(12-14)22-21(24)11-9-19(23)17-8-7-15-4-3-5-16(15)13-17/h6-8,10,12-13H,3-5,9,11H2,1-2H3,(H,22,24)