N-[2-(2-chloranyl-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2-chloranyl-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-chloro-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2-chloro-4-methoxyphenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2-chloro-4-methoxyphenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-chloro-4-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-22-14-6-4-12(15(19)11-14)8-9-20-18(21)13-5-7-16(23-2)17(10-13)24-3/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)