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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-methylphenyl)propanamide Openeye Name: N-indan-1-yl-3-(p-tolyl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-methylphenyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(4-methylphenyl)propanamide Traditional Name: N-indan-1-yl-3-(p-tolyl)propionamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21NO/c1-14-6-8-15(9-7-14)10-13-19(21)20-18-12-11-16-4-2-3-5-17(16)18/h2-9,18H,10-13H2,1H3,(H,20,21)