2-(azocan-1-yl)-N-[(1R)-1-(4-bromophenyl)ethyl]ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-[(1R)-1-(4-bromophenyl)ethyl]ethanamide Openeye Name: 2-(azocan-1-yl)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide CAS Name: 2-(1-azocanyl)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Traditional Name: 2-(azocan-1-yl)-N-[(1R)-1-(4-bromophenyl)ethyl]acetamide Formula: C17H25BrN2O MolecularWeight: 353.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCCCCCC2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2CCCCCCC2

InChI

InChI=1S/C17H25BrN2O/c1-14(15-7-9-16(18)10-8-15)19-17(21)13-20-11-5-3-2-4-6-12-20/h7-10,14H,2-6,11-13H2,1H3,(H,19,21)/t14-/m1/s1