N-[4-[[(2-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[(2-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(2-amoxybenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CCC

InChI

InChI=1S/C23H29N3O4/c1-3-5-8-16-30-20-11-7-6-10-19(20)23(29)26-25-22(28)17-12-14-18(15-13-17)24-21(27)9-4-2/h6-7,10-15H,3-5,8-9,16H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)