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(E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(4-methylphenyl)prop-2-enamide

(E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name:(E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(4-methylphenyl)prop-2-enamide
Openeye Name:(E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(p-tolyl)prop-2-enamide
CAS Name:(E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(4-methylphenyl)-2-propenamide
IUPAC Name:(E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(4-methylphenyl)prop-2-enamide
Traditional Name:(E)-N-[(1S,2S)-2-methylcyclohexyl]-3-(p-tolyl)acrylamide
Formula: C17H23NO
MolecularWeight: 257.37062
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H23NO/c1-13-7-9-15(10-8-13)11-12-17(19)18-16-6-4-3-5-14(16)2/h7-12,14,16H,3-6H2,1-2H3,(H,18,19)/b12-11+/t14-,16-/m0/s1


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