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

Systemtic Name: 4-methyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-methyl-N-(2-methylindan-1-yl)benzamide CAS Name: 4-methyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-methyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-methyl-N-(2-methylindan-1-yl)benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-12-7-9-14(10-8-12)18(20)19-17-13(2)11-15-5-3-4-6-16(15)17/h3-10,13,17H,11H2,1-2H3,(H,19,20)