N-[2-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-N-methyl-acetamide CAS Name: N-[2-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-N-methylacetamide IUPAC Name: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-N-methylacetamide Traditional Name: N-[2-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-N-methyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N(C)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2N(C)C(=O)C

InChI

InChI=1S/C23H29N3O4/c1-4-5-6-9-16-30-19-14-12-18(13-15-19)22(28)24-25-23(29)20-10-7-8-11-21(20)26(3)17(2)27/h7-8,10-15H,4-6,9,16H2,1-3H3,(H,24,28)(H,25,29)