4-(2,3-dihydro-1H-inden-5-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-4-indan-5-yl-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-oxobutanamide Traditional Name: N-(2,4-dimethylbenzyl)-4-indan-5-yl-4-keto-N-methyl-butyramide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-16-7-8-21(17(2)13-16)15-24(3)23(26)12-11-22(25)20-10-9-18-5-4-6-19(18)14-20/h7-10,13-14H,4-6,11-12,15H2,1-3H3