2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-methylbenzyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

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