N-(4,6-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: N-(4,6-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: N-(4,6-dimethylindan-2-yl)benzamide CAS Name: N-(4,6-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: N-(4,6-dimethyl-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: N-(4,6-dimethylindan-2-yl)benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(CC2=C1)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2CC(CC2=C1)NC(=O)C3=CC=CC=C3)C

InChI

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