2-(3-ethanoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12-8-9-18(23-4)17(10-12)20-19(22)14(3)24-16-7-5-6-15(11-16)13(2)21/h5-11,14H,1-4H3,(H,20,22)