2-(5-chloranyl-2-methoxy-phenyl)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-ethylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-ethylphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-3-12-5-4-6-15(9-12)19-17(20)11-13-10-14(18)7-8-16(13)21-2/h4-10H,3,11H2,1-2H3,(H,19,20)