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(E)-2-cyano-3-(3-methoxy-4-methyl-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide

(E)-2-cyano-3-(3-methoxy-4-methyl-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(3-methoxy-4-methyl-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide
Openeye Name:(E)-2-cyano-3-(3-methoxy-4-methyl-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-(3-methoxy-4-methylphenyl)-N-[(1S,2R)-2-methylcyclohexyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(3-methoxy-4-methylphenyl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-(3-methoxy-4-methyl-phenyl)-N-[(1S,2R)-2-methylcyclohexyl]acrylamide
Formula: C19H24N2O2
MolecularWeight: 312.40606
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CC(=C(C=C2)C)OC)C#N


Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)/C(=C/C2=CC(=C(C=C2)C)OC)/C#N


InChI

InChI=1S/C19H24N2O2/c1-13-6-4-5-7-17(13)21-19(22)16(12-20)10-15-9-8-14(2)18(11-15)23-3/h8-11,13,17H,4-7H2,1-3H3,(H,21,22)/b16-10+/t13-,17+/m1/s1


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