N-[4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(4-hexoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-4-5-6-7-16-32-22-14-10-20(11-15-22)25(31)28-27-24(30)19-8-12-21(13-9-19)26-23(29)17-18(2)3/h8-15,18H,4-7,16-17H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)