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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-(homoveratroylamino)-4-methyl-phenyl]-2-methyl-propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O4/c1-13(2)21(25)22-16-8-6-14(3)17(12-16)23-20(24)11-15-7-9-18(26-4)19(10-15)27-5/h6-10,12-13H,11H2,1-5H3,(H,22,25)(H,23,24)