(E)-3-(3-bromophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-3-(3-bromophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H20BrNO/c1-12-5-2-3-8-15(12)18-16(19)10-9-13-6-4-7-14(17)11-13/h4,6-7,9-12,15H,2-3,5,8H2,1H3,(H,18,19)/b10-9+/t12-,15-/m0/s1