N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenoxy-benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c23-21(22-16-15-17-7-3-1-4-8-17)18-11-13-20(14-12-18)24-19-9-5-2-6-10-19/h2,5-7,9-14H,1,3-4,8,15-16H2,(H,22,23)