4-pentoxy-N-[3-[(4-pentoxyphenyl)carbonylamino]propyl]benzamide

Systemtic Name: 4-pentoxy-N-[3-[(4-pentoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 4-pentoxy-N-[3-[(4-pentoxybenzoyl)amino]propyl]benzamide CAS Name: N-[3-[[oxo-(4-pentoxyphenyl)methyl]amino]propyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[3-[(4-pentoxybenzoyl)amino]propyl]benzamide Traditional Name: 4-amoxy-N-[3-[(4-amoxybenzoyl)amino]propyl]benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-3-5-7-20-32-24-14-10-22(11-15-24)26(30)28-18-9-19-29-27(31)23-12-16-25(17-13-23)33-21-8-6-4-2/h10-17H,3-9,18-21H2,1-2H3,(H,28,30)(H,29,31)