N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]propionamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)C)OC)OC

InChI

InChI=1S/C22H27NO5/c1-13-11-20(26-5)21(27-6)12-19(13)14(2)23-22(25)16(4)28-18-9-7-17(8-10-18)15(3)24/h7-12,14,16H,1-6H3,(H,23,25)