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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[(1S,2S)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[(1S,2S)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[(1S,2S)-2-methylcyclohexyl]acrylamide Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClNO/c1-12-6-2-5-9-15(12)18-16(19)11-10-13-7-3-4-8-14(13)17/h3-4,7-8,10-12,15H,2,5-6,9H2,1H3,(H,18,19)/b11-10+/t12-,15-/m0/s1