3-(1$l^{2}-azinan-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C17H25N2O2 MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCC2CCC[N]C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C17H25N2O2/c1-21-16-7-4-14(5-8-16)10-12-19-17(20)9-6-15-3-2-11-18-13-15/h4-5,7-8,15H,2-3,6,9-13H2,1H3,(H,19,20)