2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3-ethylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(3-ethylphenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O/c1-3-14-7-6-9-16(11-14)20-18(22)13-21(2)12-15-8-4-5-10-17(15)19/h4-11H,3,12-13H2,1-2H3,(H,20,22)