N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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