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(E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide

(E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name:(E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide
Openeye Name:(E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(o-tolyl)prop-2-enamide
CAS Name:(E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-methylphenyl)-2-propenamide
IUPAC Name:(E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(2-methylphenyl)prop-2-enamide
Traditional Name:(E)-N-[1-(2,5-dimethylphenyl)ethyl]-3-(o-tolyl)acrylamide
Formula: C20H23NO
MolecularWeight: 293.40272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C=CC2=CC=CC=C2C


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)/C=C/C2=CC=CC=C2C


InChI

InChI=1S/C20H23NO/c1-14-9-10-16(3)19(13-14)17(4)21-20(22)12-11-18-8-6-5-7-15(18)2/h5-13,17H,1-4H3,(H,21,22)/b12-11+


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