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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3OC

InChI

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