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

Systemtic Name: N-[4-[[(3-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(3-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-ethoxybenzoyl)amino]carbamoyl]phenyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-2-30-20-10-6-9-18(15-20)23(29)26-25-22(28)17-11-13-19(14-12-17)24-21(27)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,24,27)(H,25,28)(H,26,29)