2-[cyclohexyl(methyl)amino]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(3-phenoxyphenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-23(18-10-4-2-5-11-18)16-21(24)22-17-9-8-14-20(15-17)25-19-12-6-3-7-13-19/h3,6-9,12-15,18H,2,4-5,10-11,16H2,1H3,(H,22,24)