3-(1$l^{2}-azinan-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C16H23N2O2 MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C16H23N2O2/c1-12-5-7-15(20-2)14(10-12)18-16(19)8-6-13-4-3-9-17-11-13/h5,7,10,13H,3-4,6,8-9,11H2,1-2H3,(H,18,19)