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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-phenoxyethoxy)benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c25-23(24-16-15-19-7-3-1-4-8-19)20-11-13-22(14-12-20)27-18-17-26-21-9-5-2-6-10-21/h2,5-7,9-14H,1,3-4,8,15-18H2,(H,24,25)