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

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(4-ethylphenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC(=CC=C2)Cl

InChI

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