N-[(R)-(4-bromophenyl)-cyclohexa-1,5-dien-1-yl-methyl]ethanamide

Systemtic Name: N-[(R)-(4-bromophenyl)-cyclohexa-1,5-dien-1-yl-methyl]ethanamide Openeye Name: N-[(R)-(4-bromophenyl)-cyclohexa-1,5-dien-1-yl-methyl]acetamide CAS Name: N-[(R)-(4-bromophenyl)-(1-cyclohexa-1,5-dienyl)methyl]acetamide IUPAC Name: N-[(R)-(4-bromophenyl)-cyclohexa-1,5-dien-1-ylmethyl]acetamide Traditional Name: N-[(R)-(4-bromophenyl)-cyclohexa-1,5-dien-1-yl-methyl]acetamide Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CCCC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)N[C@H](C1=CCCC=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrNO/c1-11(18)17-15(12-5-3-2-4-6-12)13-7-9-14(16)10-8-13/h3,5-10,15H,2,4H2,1H3,(H,17,18)/t15-/m1/s1