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

Systemtic Name: N-[4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C28H31N3O4/c1-3-4-5-6-18-35-25-16-12-22(13-17-25)28(34)31-30-27(33)21-10-14-24(15-11-21)29-26(32)23-9-7-8-20(2)19-23/h7-17,19H,3-6,18H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)