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(E)-N-[4-(3-methylphenoxy)phenyl]but-2-enamide

(E)-N-[4-(3-methylphenoxy)phenyl]but-2-enamide

Systemtic Name:(E)-N-[4-(3-methylphenoxy)phenyl]but-2-enamide
Openeye Name:(E)-N-[4-(3-methylphenoxy)phenyl]but-2-enamide
CAS Name:(E)-N-[4-(3-methylphenoxy)phenyl]-2-butenamide
IUPAC Name:(E)-N-[4-(3-methylphenoxy)phenyl]but-2-enamide
Traditional Name:(E)-N-[4-(3-methylphenoxy)phenyl]but-2-enamide
Formula: C17H17NO2
MolecularWeight: 267.32238
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C


Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C


InChI

InChI=1S/C17H17NO2/c1-3-5-17(19)18-14-8-10-15(11-9-14)20-16-7-4-6-13(2)12-16/h3-12H,1-2H3,(H,18,19)/b5-3+


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