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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxyphenyl)propionamide Formula: C15H21N2O2 MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC2CCC[N]C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C15H21N2O2/c1-19-14-7-3-2-6-13(14)17-15(18)9-8-12-5-4-10-16-11-12/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,18)