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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

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