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

Systemtic Name: N-(4-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(4-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(4-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(4-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-(4-butylphenyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C18H27N2O MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C18H27N2O/c1-2-3-5-15-7-10-17(11-8-15)20-18(21)12-9-16-6-4-13-19-14-16/h7-8,10-11,16H,2-6,9,12-14H2,1H3,(H,20,21)