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

Systemtic Name: N-[2-(2-chloranyl-4-methoxy-phenyl)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(2-chloro-4-methoxy-phenyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(2-chloro-4-methoxyphenyl)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(2-chloro-4-methoxyphenyl)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(2-chloro-4-methoxy-phenyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5/c1-23-13-6-5-12(15(20)11-13)9-10-21-19(22)14-7-8-16(24-2)18(26-4)17(14)25-3/h5-8,11H,9-10H2,1-4H3,(H,21,22)