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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-indan-5-yl-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-4-oxobutanamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-indan-5-yl-4-keto-N-methyl-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-24(2)21-11-7-17(8-12-21)16-25(3)23(27)14-13-22(26)20-10-9-18-5-4-6-19(18)15-20/h7-12,15H,4-6,13-14,16H2,1-3H3