4-pentoxy-N-[2-[(4-pentoxyphenyl)carbonylamino]cyclohexyl]benzamide

Systemtic Name: 4-pentoxy-N-[2-[(4-pentoxyphenyl)carbonylamino]cyclohexyl]benzamide Openeye Name: 4-pentoxy-N-[2-[(4-pentoxybenzoyl)amino]cyclohexyl]benzamide CAS Name: N-[2-[[oxo-(4-pentoxyphenyl)methyl]amino]cyclohexyl]-4-pentoxybenzamide IUPAC Name: 4-pentoxy-N-[2-[(4-pentoxybenzoyl)amino]cyclohexyl]benzamide Traditional Name: 4-amoxy-N-[2-[(4-amoxybenzoyl)amino]cyclohexyl]benzamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H42N2O4/c1-3-5-9-21-35-25-17-13-23(14-18-25)29(33)31-27-11-7-8-12-28(27)32-30(34)24-15-19-26(20-16-24)36-22-10-6-4-2/h13-20,27-28H,3-12,21-22H2,1-2H3,(H,31,33)(H,32,34)