2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H21ClN2O3/c1-21(11-13-6-4-5-7-17(13)19)12-18(22)20-14-8-15(23-2)10-16(9-14)24-3/h4-10H,11-12H2,1-3H3,(H,20,22)