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2-[2-ethoxy-4-[(E)-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

2-[2-ethoxy-4-[(E)-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name:2-[2-ethoxy-4-[(E)-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-ethanamide
Openeye Name:2-[2-ethoxy-4-[(E)-3-(2-fluorophenyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide
CAS Name:2-[2-ethoxy-4-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide
IUPAC Name:2-[2-ethoxy-4-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylacetamide
Traditional Name:2-[2-ethoxy-4-[(E)-3-(2-fluorophenyl)-3-keto-prop-1-enyl]phenoxy]-N,N-dimethyl-acetamide
Formula: C21H22FNO4
MolecularWeight: 371.402083
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2F)OCC(=O)N(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2F)OCC(=O)N(C)C


InChI

InChI=1S/C21H22FNO4/c1-4-26-20-13-15(10-12-19(20)27-14-21(25)23(2)3)9-11-18(24)16-7-5-6-8-17(16)22/h5-13H,4,14H2,1-3H3/b11-9+


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