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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-p-anisyl-propionamide Formula: C16H23N2O2 MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N2O2/c1-20-15-7-4-14(5-8-15)12-18-16(19)9-6-13-3-2-10-17-11-13/h4-5,7-8,13H,2-3,6,9-12H2,1H3,(H,18,19)