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

Systemtic Name: 4-methoxy-N-[4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-methoxy-N-[4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[4-[(p-anisoylamino)carbamoyl]phenyl]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-30-19-11-5-15(6-12-19)21(27)24-18-9-3-16(4-10-18)22(28)25-26-23(29)17-7-13-20(31-2)14-8-17/h3-14H,1-2H3,(H,24,27)(H,25,28)(H,26,29)