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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NCCNC(=O)C2=CC=CC=C2OCCCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NCCNC(=O)C2=CC=CC=C2OCCCCC

InChI

InChI=1S/C26H36N2O4/c1-3-5-11-19-31-23-15-9-7-13-21(23)25(29)27-17-18-28-26(30)22-14-8-10-16-24(22)32-20-12-6-4-2/h7-10,13-16H,3-6,11-12,17-20H2,1-2H3,(H,27,29)(H,28,30)