2-(azocan-1-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(azocan-1-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(azocan-1-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(1-azocanyl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(azocan-1-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(azocan-1-yl)propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCCCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCCCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14(20-12-6-4-3-5-7-13-20)18(22)19-17-10-8-16(9-11-17)15(2)21/h8-11,14H,3-7,12-13H2,1-2H3,(H,19,22)