(2R)-N-aminocarbonyl-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(3-methoxyphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(3-methoxyphenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[m-anisyl(methyl)amino]-2-phenyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-21(12-13-7-6-10-15(11-13)24-2)16(17(22)20-18(19)23)14-8-4-3-5-9-14/h3-11,16H,12H2,1-2H3,(H3,19,20,22,23)/t16-/m1/s1