2-(cyclohexylcarbonylamino)-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-(cyclohexylcarbonylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-(cyclohexanecarbonylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-(cyclohexanecarbonylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-(cyclohexanecarbonylamino)-N-p-phenetyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3

InChI

InChI=1S/C22H26N2O3/c1-2-27-18-14-12-17(13-15-18)23-22(26)19-10-6-7-11-20(19)24-21(25)16-8-4-3-5-9-16/h6-7,10-16H,2-5,8-9H2,1H3,(H,23,26)(H,24,25)