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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(2-methylbenzyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O/c1-14-5-3-4-6-16(14)11-20-18(22)13-21(2)12-15-7-9-17(19)10-8-15/h3-10H,11-13H2,1-2H3,(H,20,22)