N-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methoxy]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[(4-methoxyphenyl)amino]methoxy]benzamide Openeye Name: 4-[(4-methoxyanilino)methoxy]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(4-methoxyanilino)methoxy]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(4-methoxyanilino)methoxy]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-(p-anisidinomethoxy)benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-26-19-11-5-17(6-12-19)23-15-28-21-9-3-16(4-10-21)22(25)24-18-7-13-20(27-2)14-8-18/h3-14,23H,15H2,1-2H3,(H,24,25)