2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[methyl(veratryl)amino]-N-(1-phenylethyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-15(17-8-6-5-7-9-17)21-20(23)14-22(2)13-16-10-11-18(24-3)19(12-16)25-4/h5-12,15H,13-14H2,1-4H3,(H,21,23)