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

Systemtic Name:	N-[4-[[(4-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]benzamide
Openeye Name:	N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CAS Name:	N-[4-[oxo-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]benzamide
IUPAC Name:	N-[4-[[(4-pentoxybenzoyl)amino]carbamoyl]phenyl]benzamide
Traditional Name:	N-[4-[[(4-amoxybenzoyl)amino]carbamoyl]phenyl]benzamide
Formula:	C₂₆H₂₇N₃O₄
MolecularWeight:	445.51028

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-2-3-7-18-33-23-16-12-21(13-17-23)26(32)29-28-25(31)20-10-14-22(15-11-20)27-24(30)19-8-5-4-6-9-19/h4-6,8-17H,2-3,7,18H2,1H3,(H,27,30)(H,28,31)(H,29,32)

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