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

Systemtic Name: 2-pentoxy-N-[4-[(2-pentoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-pentoxy-N-[4-[(2-pentoxybenzoyl)amino]phenyl]benzamide CAS Name: N-[4-[[oxo-(2-pentoxyphenyl)methyl]amino]phenyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[4-[(2-pentoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2-amoxy-N-[4-[(2-amoxybenzoyl)amino]phenyl]benzamide Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCCCCC

InChI

InChI=1S/C30H36N2O4/c1-3-5-11-21-35-27-15-9-7-13-25(27)29(33)31-23-17-19-24(20-18-23)32-30(34)26-14-8-10-16-28(26)36-22-12-6-4-2/h7-10,13-20H,3-6,11-12,21-22H2,1-2H3,(H,31,33)(H,32,34)