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

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(2-phenylphenyl)acetamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C2=CC=CC=C2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O/c1-26(23-16-15-19-11-5-6-13-21(19)23)17-24(27)25-22-14-8-7-12-20(22)18-9-3-2-4-10-18/h2-14,23H,15-17H2,1H3,(H,25,27)