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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

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