N-[(1S,3R)-3-(2-phenylethenyl)cyclohexyl]but-3-enamide

Systemtic Name: N-[(1S,3R)-3-(2-phenylethenyl)cyclohexyl]but-3-enamide Openeye Name: N-[(1S,3R)-3-(2-phenylvinyl)cyclohexyl]but-3-enamide CAS Name: N-[(1S,3R)-3-(2-phenylethenyl)cyclohexyl]-3-butenamide IUPAC Name: N-[(1S,3R)-3-(2-phenylethenyl)cyclohexyl]but-3-enamide Traditional Name: N-[(1S,3R)-3-(2-phenylvinyl)cyclohexyl]but-3-enamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1CCCC(C1)[C]=[C]C2=CC=CC=C2

Isomeric SMILES

C=CCC(=O)N[C@H]1CCC[C@H](C1)[C]=[C]C2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-7-18(20)19-17-11-6-10-16(14-17)13-12-15-8-4-3-5-9-15/h2-5,8-9,16-17H,1,6-7,10-11,14H2,(H,19,20)/t16-,17-/m0/s1