2-pentoxy-N-[3-[(2-pentoxyphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 2-pentoxy-N-[3-[(2-pentoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 2-pentoxy-N-[3-[(2-pentoxybenzoyl)amino]propyl]benzamide CAS Name: N-[3-[[oxo-(2-pentoxyphenyl)methyl]amino]propyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[3-[(2-pentoxybenzoyl)amino]propyl]benzamide Traditional Name: 2-amoxy-N-[3-[(2-amoxybenzoyl)amino]propyl]benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-3-5-11-20-32-24-16-9-7-14-22(24)26(30)28-18-13-19-29-27(31)23-15-8-10-17-25(23)33-21-12-6-4-2/h7-10,14-17H,3-6,11-13,18-21H2,1-2H3,(H,28,30)(H,29,31)