N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-homoveratryl-2-(p-anisoylamino)benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O5/c1-30-19-11-9-18(10-12-19)24(28)27-21-7-5-4-6-20(21)25(29)26-15-14-17-8-13-22(31-2)23(16-17)32-3/h4-13,16H,14-15H2,1-3H3,(H,26,29)(H,27,28)