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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[methyl(veratryl)amino]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-22(12-15-7-8-17(24-2)18(10-15)25-3)13-19(23)21-11-14-5-4-6-16(20)9-14/h4-10H,11-13H2,1-3H3,(H,21,23)