N-cyclohexyl-N-ethyl-2-phenoxy-butanamide

Systemtic Name: N-cyclohexyl-N-ethyl-2-phenoxy-butanamide Openeye Name: N-cyclohexyl-N-ethyl-2-phenoxy-butanamide CAS Name: N-cyclohexyl-N-ethyl-2-phenoxybutanamide IUPAC Name: N-cyclohexyl-N-ethyl-2-phenoxybutanamide Traditional Name: N-cyclohexyl-N-ethyl-2-phenoxy-butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC)C1CCCCC1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N(CC)C1CCCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C18H27NO2/c1-3-17(21-16-13-9-6-10-14-16)18(20)19(4-2)15-11-7-5-8-12-15/h6,9-10,13-15,17H,3-5,7-8,11-12H2,1-2H3