2-[(2-chlorophenyl)methylamino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(2,6-diethylphenyl)acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O/c1-3-14-9-7-10-15(4-2)19(14)22-18(23)13-21-12-16-8-5-6-11-17(16)20/h5-11,21H,3-4,12-13H2,1-2H3,(H,22,23)