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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-indan-1-yl-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-indan-1-yl-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO2/c1-13-7-10-18(22-2)15(11-13)12-19(21)20-17-9-8-14-5-3-4-6-16(14)17/h3-7,10-11,17H,8-9,12H2,1-2H3,(H,20,21)