N-[(R)-(4-ethanoylcyclohexa-1,3-dien-1-yl)-phenyl-methyl]ethanamide

Systemtic Name: N-[(R)-(4-ethanoylcyclohexa-1,3-dien-1-yl)-phenyl-methyl]ethanamide Openeye Name: N-[(R)-(4-acetylcyclohexa-1,3-dien-1-yl)-phenyl-methyl]acetamide CAS Name: N-[(R)-(4-acetyl-1-cyclohexa-1,3-dienyl)-phenylmethyl]acetamide IUPAC Name: N-[(R)-(4-acetylcyclohexa-1,3-dien-1-yl)-phenylmethyl]acetamide Traditional Name: N-[(R)-(4-acetylcyclohexa-1,3-dien-1-yl)-phenyl-methyl]acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(CC1)C(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(CC1)[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H19NO2/c1-12(19)14-8-10-16(11-9-14)17(18-13(2)20)15-6-4-3-5-7-15/h3-8,10,17H,9,11H2,1-2H3,(H,18,20)/t17-/m0/s1