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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenethyloxy-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenethyloxy-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-phenethyloxybenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenethyloxybenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenethyloxy-benzamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C23H27NO2/c25-23(24-17-15-19-7-3-1-4-8-19)21-11-13-22(14-12-21)26-18-16-20-9-5-2-6-10-20/h2,5-7,9-14H,1,3-4,8,15-18H2,(H,24,25)