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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN(C)C2CCC3=CC=CC=C23

InChI

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