3-methoxy-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-methoxy-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-methoxy-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-methoxy-N-[2-(2-methoxyphenyl)ethyl]-N-p-anisyl-benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CC=CC=C2OC)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-28-22-13-11-19(12-14-22)18-26(16-15-20-7-4-5-10-24(20)30-3)25(27)21-8-6-9-23(17-21)29-2/h4-14,17H,15-16,18H2,1-3H3