N-[4-[[(2-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(2-ethoxyphenyl)carbonylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[(2-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(2-ethoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

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