(1S)-N-[2-(4-ethoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[2-(4-ethoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(4-ethoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-(4-ethoxyphenoxy)phenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(4-ethoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(4-ethoxyphenoxy)phenyl]cyclohex-3-ene-1-carboxamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CCC=CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C21H23NO3/c1-2-24-17-12-14-18(15-13-17)25-20-11-7-6-10-19(20)22-21(23)16-8-4-3-5-9-16/h3-4,6-7,10-16H,2,5,8-9H2,1H3,(H,22,23)/t16-/m1/s1