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

Systemtic Name: 3-(2-azanylethoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 3-(2-aminoethoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 3-(2-aminoethoxy)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 3-(2-aminoethoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 3-(2-aminoethoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OCCN

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)OCCN

InChI

InChI=1S/C17H24N2O2/c18-10-12-21-16-8-4-7-15(13-16)17(20)19-11-9-14-5-2-1-3-6-14/h4-5,7-8,13H,1-3,6,9-12,18H2,(H,19,20)