2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C24H26N2O/c1-17(20-13-7-10-18-8-3-5-11-21(18)20)25-24(27)16-26(2)23-15-14-19-9-4-6-12-22(19)23/h3-13,17,23H,14-16H2,1-2H3,(H,25,27)