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

Systemtic Name: 3-(3-azanylpropoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 3-(3-aminopropoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 3-(3-aminopropoxy)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 3-(3-aminopropoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 3-(3-aminopropoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c19-11-5-13-22-17-9-4-8-16(14-17)18(21)20-12-10-15-6-2-1-3-7-15/h4,6,8-9,14H,1-3,5,7,10-13,19H2,(H,20,21)