N-(2,5,6-trimethyl-1,3-dihydroinden-2-yl)benzamide

Systemtic Name: N-(2,5,6-trimethyl-1,3-dihydroinden-2-yl)benzamide Openeye Name: N-(2,5,6-trimethylindan-2-yl)benzamide CAS Name: N-(2,5,6-trimethyl-1,3-dihydroinden-2-yl)benzamide IUPAC Name: N-(2,5,6-trimethyl-1,3-dihydroinden-2-yl)benzamide Traditional Name: N-(2,5,6-trimethylindan-2-yl)benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-13-9-16-11-19(3,12-17(16)10-14(13)2)20-18(21)15-7-5-4-6-8-15/h4-10H,11-12H2,1-3H3,(H,20,21)