N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxy-acetamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-[(1,5-dimethylpyrazol-3-yl)methyl]-2-phenoxy-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2CCC=CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1C)CN(C[C@H]2CCC=CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-17-13-19(22-23(17)2)15-24(14-18-9-5-3-6-10-18)21(25)16-26-20-11-7-4-8-12-20/h3-5,7-8,11-13,18H,6,9-10,14-16H2,1-2H3/t18-/m1/s1