2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O2/c1-22(13-16-3-7-17(20)8-4-16)14-19(23)21-12-11-15-5-9-18(24-2)10-6-15/h3-10H,11-14H2,1-2H3,(H,21,23)