(2S)-2-(4-acetamidophenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-acetamidophenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-acetamidophenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-acetamidophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(4-acetamidophenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-12-5-10-18(24-4)17(11-12)21-19(23)13(2)25-16-8-6-15(7-9-16)20-14(3)22/h5-11,13H,1-4H3,(H,20,22)(H,21,23)/t13-/m0/s1