4-pentoxy-N-[6-[(4-pentoxyphenyl)carbonylamino]hexyl]benzamide

Systemtic Name: 4-pentoxy-N-[6-[(4-pentoxyphenyl)carbonylamino]hexyl]benzamide Openeye Name: 4-pentoxy-N-[6-[(4-pentoxybenzoyl)amino]hexyl]benzamide CAS Name: N-[6-[[oxo-(4-pentoxyphenyl)methyl]amino]hexyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[6-[(4-pentoxybenzoyl)amino]hexyl]benzamide Traditional Name: 4-amoxy-N-[6-[(4-amoxybenzoyl)amino]hexyl]benzamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-3-5-11-23-35-27-17-13-25(14-18-27)29(33)31-21-9-7-8-10-22-32-30(34)26-15-19-28(20-16-26)36-24-12-6-4-2/h13-20H,3-12,21-24H2,1-2H3,(H,31,33)(H,32,34)