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

Systemtic Name: N-[4-[[(4-heptoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(4-heptoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-3-5-6-7-8-17-31-21-15-11-19(12-16-21)24(30)27-26-23(29)18-9-13-20(14-10-18)25-22(28)4-2/h9-16H,3-8,17H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)