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

Systemtic Name: N-[4-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(4-ethoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-3-31-21-13-9-18(10-14-21)24(30)27-26-23(29)17-7-11-20(12-8-17)25-22(28)19-6-4-5-16(2)15-19/h4-15H,3H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)