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

Systemtic Name: 3-methyl-N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(4-amoxybenzoyl)amino]carbamoyl]phenyl]-3-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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-3-4-5-17-34-24-15-11-21(12-16-24)27(33)30-29-26(32)20-9-13-23(14-10-20)28-25(31)22-8-6-7-19(2)18-22/h6-16,18H,3-5,17H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)