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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-(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=C2)NC(=O)C3CCCCC3

Isomeric SMILES

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

InChI

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