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

Systemtic Name: N-(4-ethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(4-ethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(4-ethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C16H23N2O MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

InChI

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