N-cyclohexyl-2-[methyl-(2-pentoxyphenyl)carbonyl-amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)N(C)C2=CC=CC=C2C(=O)NC3CCCCC3

InChI

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