(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-methyl-N-phenyl-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H23N3O3/c1-13(19(24)22(3)16-8-6-5-7-9-16)20-17-12-15(21-14(2)23)10-11-18(17)25-4/h5-13,20H,1-4H3,(H,21,23)/t13-/m1/s1