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

Systemtic Name: N-(2,4-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(2,4-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(2,4-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)NC(=O)CCC2CCC[N]C2)C

Isomeric SMILES

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

InChI

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