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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: N-(4-ethoxybenzyl)-N-homoveratryl-benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-4-31-23-13-10-21(11-14-23)19-27(26(28)22-8-6-5-7-9-22)17-16-20-12-15-24(29-2)25(18-20)30-3/h5-15,18H,4,16-17,19H2,1-3H3