N-(3,4-dimethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C16H23N2O3 MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCC[N]C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCC[N]C2)OC

InChI

InChI=1S/C16H23N2O3/c1-20-14-7-6-13(10-15(14)21-2)18-16(19)8-5-12-4-3-9-17-11-12/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,18,19)