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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2-phenoxyethoxy)benzamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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