2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-(2,6-diethylphenyl)acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O/c1-4-16-9-7-10-17(5-2)20(16)22-19(24)14-23(3)13-15-8-6-11-18(21)12-15/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)