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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-indan-5-yl-acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-22(12-14-4-2-7-17(20)10-14)13-19(23)21-18-9-8-15-5-3-6-16(15)11-18/h2,4,7-11H,3,5-6,12-13H2,1H3,(H,21,23)