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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-indan-5-yl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-indan-5-yl-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO/c1-16(10-11-17-6-3-2-4-7-17)22-21(23)15-18-12-13-19-8-5-9-20(19)14-18/h2-4,6-7,12-14,16H,5,8-11,15H2,1H3,(H,22,23)