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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-22(15-16-6-3-2-4-7-16)13-12-20(23)21-19-11-10-17-8-5-9-18(17)14-19/h2-4,6-7,10-11,14H,5,8-9,12-13,15H2,1H3,(H,21,23)