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

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-homoveratryl-5-methoxy-4-propoxy-benzamide Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H26ClNO5/c1-5-10-28-20-16(22)12-15(13-19(20)27-4)21(24)23-9-8-14-6-7-17(25-2)18(11-14)26-3/h6-7,11-13H,5,8-10H2,1-4H3,(H,23,24)