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

Systemtic Name: 3-methyl-N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(4-amoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C24H31N3O4/c1-4-5-6-15-31-21-13-9-19(10-14-21)24(30)27-26-23(29)18-7-11-20(12-8-18)25-22(28)16-17(2)3/h7-14,17H,4-6,15-16H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)