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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-ethoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: N-(4-ethoxybenzyl)-N-homoveratryl-4-methoxy-benzamide Formula: C27H31NO5 MolecularWeight: 449.53874

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO5/c1-5-33-24-11-6-21(7-12-24)19-28(27(29)22-9-13-23(30-2)14-10-22)17-16-20-8-15-25(31-3)26(18-20)32-4/h6-15,18H,5,16-17,19H2,1-4H3