2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

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