N-[4-[[(4-heptoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(4-heptoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(4-heptoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C25H33N3O4/c1-3-5-6-7-8-18-32-22-16-12-20(13-17-22)25(31)28-27-24(30)19-10-14-21(15-11-19)26-23(29)9-4-2/h10-17H,3-9,18H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)