N-(5-acetamido-2-methyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(5-acetamido-2-methylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-2-m-anisyloxy-propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C(C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C(C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O4/c1-13-8-9-17(21-15(3)23)11-19(13)22-20(24)14(2)26-12-16-6-5-7-18(10-16)25-4/h5-11,14H,12H2,1-4H3,(H,21,23)(H,22,24)