(2S)-2-(azocan-1-yl)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(azocan-1-yl)-N-(4-ethoxyphenyl)propanamide Openeye Name: (2S)-2-(azocan-1-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: (2S)-2-(1-azocanyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-(azocan-1-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: (2S)-2-(azocan-1-yl)-N-p-phenetyl-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)N2CCCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-3-22-17-11-9-16(10-12-17)19-18(21)15(2)20-13-7-5-4-6-8-14-20/h9-12,15H,3-8,13-14H2,1-2H3,(H,19,21)/t15-/m0/s1