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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCC2CCC[N]C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C16H23N2O2/c1-20-15-7-3-2-6-14(15)12-18-16(19)9-8-13-5-4-10-17-11-13/h2-3,6-7,13H,4-5,8-12H2,1H3,(H,18,19)