2-(3,5-dimethylphenoxy)-N-(5-ethanoyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-ethanoyl-2-methoxy-phenyl)propanamide Openeye Name: N-(5-acetyl-2-methoxy-phenyl)-2-(3,5-dimethylphenoxy)propanamide CAS Name: N-(5-acetyl-2-methoxyphenyl)-2-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-(5-acetyl-2-methoxyphenyl)-2-(3,5-dimethylphenoxy)propanamide Traditional Name: N-(5-acetyl-2-methoxy-phenyl)-2-(3,5-dimethylphenoxy)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

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