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

Systemtic Name: (2R)-2-(azocan-1-yl)-N-(2-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-(azocan-1-yl)propanamide CAS Name: (2R)-N-(2-acetylphenyl)-2-(1-azocanyl)propanamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-(azocan-1-yl)propanamide Traditional Name: (2R)-N-(2-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=CC=C1C(=O)C)N2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)C)N2CCCCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14(20-12-8-4-3-5-9-13-20)18(22)19-17-11-7-6-10-16(17)15(2)21/h6-7,10-11,14H,3-5,8-9,12-13H2,1-2H3,(H,19,22)/t14-/m1/s1