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

Systemtic Name: 4-pentoxy-N-[4-[(4-pentoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-pentoxy-N-[4-[(4-pentoxybenzoyl)amino]phenyl]benzamide CAS Name: N-[4-[[oxo-(4-pentoxyphenyl)methyl]amino]phenyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[4-[(4-pentoxybenzoyl)amino]phenyl]benzamide Traditional Name: 4-amoxy-N-[4-[(4-amoxybenzoyl)amino]phenyl]benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H36N2O4/c1-3-5-7-21-35-27-17-9-23(10-18-27)29(33)31-25-13-15-26(16-14-25)32-30(34)24-11-19-28(20-12-24)36-22-8-6-4-2/h9-20H,3-8,21-22H2,1-2H3,(H,31,33)(H,32,34)