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

Systemtic Name: 2-methyl-N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(4-amoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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)C3=CC=CC=C3C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H29N3O4/c1-3-4-7-18-34-23-16-12-21(13-17-23)26(32)30-29-25(31)20-10-14-22(15-11-20)28-27(33)24-9-6-5-8-19(24)2/h5-6,8-17H,3-4,7,18H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)