N-cyclohexyl-3-[(4-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclohexyl-3-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-3-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-3-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 3-[(4-amoxybenzoyl)amino]-N-cyclohexyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-2-3-7-17-30-23-15-13-19(14-16-23)24(28)27-22-12-8-9-20(18-22)25(29)26-21-10-5-4-6-11-21/h8-9,12-16,18,21H,2-7,10-11,17H2,1H3,(H,26,29)(H,27,28)