N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-methyl-phenyl]propanamide Openeye Name: N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methyl-phenyl]propanamide CAS Name: N-[3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]propanamide IUPAC Name: N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methylphenyl]propanamide Traditional Name: N-[3-(homoveratroylamino)-4-methyl-phenyl]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-5-19(23)21-15-8-6-13(2)16(12-15)22-20(24)11-14-7-9-17(25-3)18(10-14)26-4/h6-10,12H,5,11H2,1-4H3,(H,21,23)(H,22,24)