3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-homoveratryl-5-methoxy-benzamide Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24ClNO5/c1-5-27-19-15(21)11-14(12-18(19)26-4)20(23)22-9-8-13-6-7-16(24-2)17(10-13)25-3/h6-7,10-12H,5,8-9H2,1-4H3,(H,22,23)