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

Systemtic Name: N-[4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-4-5-6-15-29-20-13-9-18(10-14-20)22(28)25-24-21(27)17-7-11-19(12-8-17)23-16(2)26/h7-14H,3-6,15H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)