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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CCOC1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H21N3O3/c1-21(12-13-24-15-10-6-3-7-11-15)16(17(22)20-18(19)23)14-8-4-2-5-9-14/h2-11,16H,12-13H2,1H3,(H3,19,20,22,23)/t16-/m1/s1