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

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(2-methoxyphenyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H23N3O4/c1-12(19(24)22-15-7-5-6-8-17(15)25-3)20-16-11-14(21-13(2)23)9-10-18(16)26-4/h5-12,20H,1-4H3,(H,21,23)(H,22,24)/t12-/m1/s1