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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C16H16ClNO4/c1-20-13-8-7-11(9-12(13)17)18-16(19)10-22-15-6-4-3-5-14(15)21-2/h3-9H,10H2,1-2H3,(H,18,19)