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

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-methoxyphenyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C19H22ClNO2/c1-4-13-10-11-16(20)15(5-2)19(13)21-18(22)12-14-8-6-7-9-17(14)23-3/h6-11H,4-5,12H2,1-3H3,(H,21,22)