N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(o-tolyl)acetamide Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C19H22ClNO/c1-4-14-10-11-17(20)16(5-2)19(14)21-18(22)12-15-9-7-6-8-13(15)3/h6-11H,4-5,12H2,1-3H3,(H,21,22)