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

Systemtic Name: N-[4-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-3-4-16-34-22-15-12-20(17-23(22)33-2)26(32)29-28-25(31)19-10-13-21(14-11-19)27-24(30)18-8-6-5-7-9-18/h5-15,17H,3-4,16H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)