(2R)-N-aminocarbonyl-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-2-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-13-9-10-16(25-3)15(11-13)12-22(2)17(18(23)21-19(20)24)14-7-5-4-6-8-14/h4-11,17H,12H2,1-3H3,(H3,20,21,23,24)/t17-/m1/s1