2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(m-tolyl)propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: 2-(4-acetyl-2-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=C(C=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

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