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

Systemtic Name: N-(4-ethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-p-phenetyl-propionamide Formula: C16H23N2O2 MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C16H23N2O2/c1-2-20-15-8-6-14(7-9-15)18-16(19)10-5-13-4-3-11-17-12-13/h6-9,13H,2-5,10-12H2,1H3,(H,18,19)