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

Systemtic Name: 2-pentoxy-N-[2-[(2-pentoxyphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 2-pentoxy-N-[2-[(2-pentoxybenzoyl)amino]cyclohexyl]benzamide CAS Name: N-[2-[[oxo-(2-pentoxyphenyl)methyl]amino]cyclohexyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[2-[(2-pentoxybenzoyl)amino]cyclohexyl]benzamide Traditional Name: 2-amoxy-N-[2-[(2-amoxybenzoyl)amino]cyclohexyl]benzamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3OCCCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3OCCCCC

InChI

InChI=1S/C30H42N2O4/c1-3-5-13-21-35-27-19-11-7-15-23(27)29(33)31-25-17-9-10-18-26(25)32-30(34)24-16-8-12-20-28(24)36-22-14-6-4-2/h7-8,11-12,15-16,19-20,25-26H,3-6,9-10,13-14,17-18,21-22H2,1-2H3,(H,31,33)(H,32,34)