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

Systemtic Name: 3-methyl-N-[4-[[(2-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(2-amoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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(=CC=C3)C

Isomeric SMILES

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

InChI

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