(2R)-N-(methylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[methyl(o-tolylmethyl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[methyl-(2-methylbenzyl)amino]-2-phenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CN(C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C19H23N3O2/c1-14-9-7-8-12-16(14)13-22(3)17(15-10-5-4-6-11-15)18(23)21-19(24)20-2/h4-12,17H,13H2,1-3H3,(H2,20,21,23,24)/t17-/m1/s1