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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(22(2)14-16-7-4-3-5-8-16)20(23)21-19-12-11-17-9-6-10-18(17)13-19/h3-5,7-8,11-13,15H,6,9-10,14H2,1-2H3,(H,21,23)/t15-/m1/s1