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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-indan-5-yl-acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H26N2O/c1-15-7-8-19(16(2)11-15)13-23(3)14-21(24)22-20-10-9-17-5-4-6-18(17)12-20/h7-12H,4-6,13-14H2,1-3H3,(H,22,24)