3,4,5-trimethoxy-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(4-methoxyphenyl)amino]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxyanilino)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxyanilino)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxyanilino)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(p-anisidino)phenyl]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-27-19-11-9-17(10-12-19)24-16-5-7-18(8-6-16)25-23(26)15-13-20(28-2)22(30-4)21(14-15)29-3/h5-14,24H,1-4H3,(H,25,26)