2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-[methyl(veratryl)amino]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O4/c1-18-9-12-20(13-10-18)31-22-8-6-5-7-21(22)26-25(28)17-27(2)16-19-11-14-23(29-3)24(15-19)30-4/h5-15H,16-17H2,1-4H3,(H,26,28)