N-(3-chloranyl-4-methoxy-phenyl)-2-(3,5-dimethoxyphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3,5-dimethoxyphenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,5-dimethoxyphenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3,5-dimethoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3,5-dimethoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3,5-dimethoxyphenoxy)acetamide Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)OC)OC)Cl

InChI

InChI=1S/C17H18ClNO5/c1-21-12-7-13(22-2)9-14(8-12)24-10-17(20)19-11-4-5-16(23-3)15(18)6-11/h4-9H,10H2,1-3H3,(H,19,20)