2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-(2-propoxyphenyl)acetamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H28N2O4/c1-5-13-27-18-11-7-6-10-17(18)22-20(24)15-23(2)14-16-9-8-12-19(25-3)21(16)26-4/h6-12H,5,13-15H2,1-4H3,(H,22,24)