4-tert-butyl-N-[4-[[(2-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(2-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[oxo-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2-amoxybenzoyl)amino]carbamoyl]phenyl]-4-tert-butyl-benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C30H35N3O4/c1-5-6-9-20-37-26-11-8-7-10-25(26)29(36)33-32-28(35)22-14-18-24(19-15-22)31-27(34)21-12-16-23(17-13-21)30(2,3)4/h7-8,10-19H,5-6,9,20H2,1-4H3,(H,31,34)(H,32,35)(H,33,36)