N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-indan-5-yl-2-(p-tolyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-indan-5-yl-2-(p-tolyl)acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO/c1-13-5-7-14(8-6-13)11-18(20)19-17-10-9-15-3-2-4-16(15)12-17/h5-10,12H,2-4,11H2,1H3,(H,19,20)