2-methoxy-N-[4-methoxy-3-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-methoxy-3-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 2-methoxy-N-[4-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-methoxy-3-(p-anisoylamino)phenyl]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C23H22N2O5/c1-28-17-11-8-15(9-12-17)22(26)25-19-14-16(10-13-21(19)30-3)24-23(27)18-6-4-5-7-20(18)29-2/h4-14H,1-3H3,(H,24,27)(H,25,26)