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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(2-ethoxyphenyl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(2-ethoxyphenyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-o-phenetyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3

InChI

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