N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-indan-2-yl-N-(p-tolylmethyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-indan-2-yl-N-(4-methylbenzyl)acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C

InChI

InChI=1S/C19H21NO/c1-14-7-9-16(10-8-14)13-20(15(2)21)19-11-17-5-3-4-6-18(17)12-19/h3-10,19H,11-13H2,1-2H3