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(E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-methanoylphenyl)prop-2-enamide

(E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-methanoylphenyl)prop-2-enamide

Systemtic Name:(E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-methanoylphenyl)prop-2-enamide
Openeye Name:(E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-formylphenyl)prop-2-enamide
CAS Name:(E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-formylphenyl)-2-propenamide
IUPAC Name:(E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-formylphenyl)prop-2-enamide
Traditional Name:(E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-formylphenyl)acrylamide
Formula: C18H23NO2
MolecularWeight: 285.38072
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1CNC(=O)C=CC2=CC=C(C=C2)C=O)C


Isomeric SMILES

CC1(CCCC1CNC(=O)/C=C/C2=CC=C(C=C2)C=O)C


InChI

InChI=1S/C18H23NO2/c1-18(2)11-3-4-16(18)12-19-17(21)10-9-14-5-7-15(13-20)8-6-14/h5-10,13,16H,3-4,11-12H2,1-2H3,(H,19,21)/b10-9+


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