2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(3-methylphenyl)propanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(m-tolyl)propanamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(3-methylphenyl)propanamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-(m-tolyl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-14-8-6-10-17(12-14)21-20(23)15(2)22(3)13-16-9-7-11-18(24-4)19(16)25-5/h6-12,15H,13H2,1-5H3,(H,21,23)