2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-4-13-7-6-8-14(5-2)19(13)22-18(23)12-21-15-9-10-17(24-3)16(20)11-15/h6-11,21H,4-5,12H2,1-3H3,(H,22,23)