N-[2-(cyclohexen-1-yl)ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c24-22(23-15-14-18-8-3-1-4-9-18)20-12-7-13-21(16-20)25-17-19-10-5-2-6-11-19/h2,5-8,10-13,16H,1,3-4,9,14-15,17H2,(H,23,24)