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(E)-3-(furan-2-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]prop-2-enamide

(E)-3-(furan-2-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]prop-2-enamide

Systemtic Name:(E)-3-(furan-2-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(3-benzyl-4-methoxy-phenyl)-3-(2-furyl)prop-2-enamide
CAS Name:(E)-3-(2-furanyl)-N-[4-methoxy-3-(phenylmethyl)phenyl]-2-propenamide
IUPAC Name:(E)-N-(3-benzyl-4-methoxyphenyl)-3-(furan-2-yl)prop-2-enamide
Traditional Name:(E)-N-(3-benzyl-4-methoxy-phenyl)-3-(2-furyl)acrylamide
Formula: C21H19NO3
MolecularWeight: 333.38046
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CO2)CC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CO2)CC3=CC=CC=C3


InChI

InChI=1S/C21H19NO3/c1-24-20-11-9-18(15-17(20)14-16-6-3-2-4-7-16)22-21(23)12-10-19-8-5-13-25-19/h2-13,15H,14H2,1H3,(H,22,23)/b12-10+


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