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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(23-14-15-27-20-12-5-2-6-13-20)18-10-7-11-19(16-18)24-22(26)17-8-3-1-4-9-17/h2,5-7,10-13,16-17H,1,3-4,8-9,14-15H2,(H,23,25)(H,24,26)