N-(2,6-dimethylphenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-12-7-6-8-13(2)19(12)21-20(23)15(4)25-18-11-16(24-5)9-10-17(18)14(3)22/h6-11,15H,1-5H3,(H,21,23)