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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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