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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)N2CCCCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)N2CCCCCCC2

InChI

InChI=1S/C18H28N2O2/c1-3-22-17-12-8-7-11-16(17)19-18(21)15(2)20-13-9-5-4-6-10-14-20/h7-8,11-12,15H,3-6,9-10,13-14H2,1-2H3,(H,19,21)