4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]methyl]benzamide CAS Name: 4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-methoxy-N-[[(4-methoxybenzoyl)amino]methyl]benzamide Traditional Name: 4-methoxy-N-[(p-anisoylamino)methyl]benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-22-14-7-3-12(4-8-14)16(20)18-11-19-17(21)13-5-9-15(23-2)10-6-13/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)