2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]benzamide Openeye Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-N-(4-ethoxybenzyl)-N-homoveratryl-benzamide Formula: C26H28ClNO4 MolecularWeight: 453.95782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H28ClNO4/c1-4-32-21-12-9-20(10-13-21)18-28(26(29)22-7-5-6-8-23(22)27)16-15-19-11-14-24(30-2)25(17-19)31-3/h5-14,17H,4,15-16,18H2,1-3H3