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

Systemtic Name: N-cyclohexyl-N-methyl-2-[(4-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[(4-pentoxybenzoyl)amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(4-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(4-amoxybenzoyl)amino]-N-cyclohexyl-N-methyl-benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C26H34N2O3/c1-3-4-10-19-31-22-17-15-20(16-18-22)25(29)27-24-14-9-8-13-23(24)26(30)28(2)21-11-6-5-7-12-21/h8-9,13-18,21H,3-7,10-12,19H2,1-2H3,(H,27,29)