2-(5-chloranyl-2-methoxy-phenyl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-methoxyphenyl)acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClNO3/c1-20-14-6-4-13(5-7-14)18-16(19)10-11-9-12(17)3-8-15(11)21-2/h3-9H,10H2,1-2H3,(H,18,19)