4-(3-azanylpropoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Openeye Name: 4-(3-aminopropoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide CAS Name: 4-(3-aminopropoxy)-N-[2-(1-cyclohexenyl)ethyl]benzamide IUPAC Name: 4-(3-aminopropoxy)-N-[2-(cyclohexen-1-yl)ethyl]benzamide Traditional Name: 4-(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=C(C=C2)OCCCN

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c19-12-4-14-22-17-9-7-16(8-10-17)18(21)20-13-11-15-5-2-1-3-6-15/h5,7-10H,1-4,6,11-14,19H2,(H,20,21)