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

Systemtic Name: 2-pentoxy-N-[2-[(2-pentoxyphenyl)carbonylamino]propyl]benzamide Openeye Name: 2-pentoxy-N-[2-[(2-pentoxybenzoyl)amino]propyl]benzamide CAS Name: N-[2-[[oxo-(2-pentoxyphenyl)methyl]amino]propyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[2-[(2-pentoxybenzoyl)amino]propyl]benzamide Traditional Name: 2-amoxy-N-[2-[(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)NCC(C)NC(=O)C2=CC=CC=C2OCCCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NCC(C)NC(=O)C2=CC=CC=C2OCCCCC

InChI

InChI=1S/C27H38N2O4/c1-4-6-12-18-32-24-16-10-8-14-22(24)26(30)28-20-21(3)29-27(31)23-15-9-11-17-25(23)33-19-13-7-5-2/h8-11,14-17,21H,4-7,12-13,18-20H2,1-3H3,(H,28,30)(H,29,31)