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

Systemtic Name: N-cyclohexyl-2-[(2-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-2-[(2-pentoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-2-[[oxo-(2-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[(2-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)amino]-N-cyclohexyl-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-2-3-11-18-30-23-17-10-8-15-21(23)25(29)27-22-16-9-7-14-20(22)24(28)26-19-12-5-4-6-13-19/h7-10,14-17,19H,2-6,11-13,18H2,1H3,(H,26,28)(H,27,29)