(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N,N-dimethyl-2-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(C2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N[C@H](C2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C19H23N3O3/c1-13(23)20-15-10-11-17(25-4)16(12-15)21-18(19(24)22(2)3)14-8-6-5-7-9-14/h5-12,18,21H,1-4H3,(H,20,23)/t18-/m1/s1