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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)C3CCC4=CC=CC=C34

InChI

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