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

Systemtic Name: 4-pentoxy-N-[2-[(4-pentoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: 4-pentoxy-N-[2-[(4-pentoxybenzoyl)amino]ethyl]benzamide CAS Name: N-[2-[[oxo-(4-pentoxyphenyl)methyl]amino]ethyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[2-[(4-pentoxybenzoyl)amino]ethyl]benzamide Traditional Name: 4-amoxy-N-[2-[(4-amoxybenzoyl)amino]ethyl]benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C26H36N2O4/c1-3-5-7-19-31-23-13-9-21(10-14-23)25(29)27-17-18-28-26(30)22-11-15-24(16-12-22)32-20-8-6-4-2/h9-16H,3-8,17-20H2,1-2H3,(H,27,29)(H,28,30)