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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13(2)20(24)22-16-8-6-15(7-9-16)21-19(23)12-14-5-10-17(25-3)18(11-14)26-4/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)