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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide Openeye Name: N-(4-isopropoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(4-propan-2-yloxyphenyl)propanamide Traditional Name: N-(4-isopropoxyphenyl)-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C17H25N2O2 MolecularWeight: 289.3926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C17H25N2O2/c1-13(2)21-16-8-6-15(7-9-16)19-17(20)10-5-14-4-3-11-18-12-14/h6-9,13-14H,3-5,10-12H2,1-2H3,(H,19,20)