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

Systemtic Name: 3-methoxy-N-[4-methoxy-3-[(4-methoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]benzamide CAS Name: 3-methoxy-N-[4-methoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-methoxy-3-[(4-methoxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-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=C3)OC)OC

Isomeric SMILES

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

InChI

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