2-(2-ethanoyl-5-methoxy-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(m-tolyl)propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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