N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-2-phenyl-acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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