(2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(3-methylphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H22N2O4/c1-12-6-5-7-16(10-12)25-13(2)19(23)21-17-11-15(20-14(3)22)8-9-18(17)24-4/h5-11,13H,1-4H3,(H,20,22)(H,21,23)/t13-/m1/s1