N-(2,3-dihydro-1H-inden-1-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-indan-1-yl-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-indan-1-yl-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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