3-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 3-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 3-methoxy-N-(2-methylindan-1-yl)benzamide CAS Name: 3-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 3-methoxy-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 3-methoxy-N-(2-methylindan-1-yl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19NO2/c1-12-10-13-6-3-4-9-16(13)17(12)19-18(20)14-7-5-8-15(11-14)21-2/h3-9,11-12,17H,10H2,1-2H3,(H,19,20)