N-(2,5-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide

Systemtic Name: N-(2,5-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(2,5-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(2,5-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(2,5-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(2,5-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C16H23N2O MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N2O/c1-12-5-6-13(2)15(10-12)18-16(19)8-7-14-4-3-9-17-11-14/h5-6,10,14H,3-4,7-9,11H2,1-2H3,(H,18,19)