N-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-indan-5-yl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O/c1-2-22(14-16-7-4-3-5-8-16)15-20(23)21-19-12-11-17-9-6-10-18(17)13-19/h3-5,7-8,11-13H,2,6,9-10,14-15H2,1H3,(H,21,23)