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(E)-N,N-diethyl-3-(3-oxidanyl-4-phenylmethoxy-phenyl)but-2-enamide

(E)-N,N-diethyl-3-(3-oxidanyl-4-phenylmethoxy-phenyl)but-2-enamide

Systemtic Name:(E)-N,N-diethyl-3-(3-oxidanyl-4-phenylmethoxy-phenyl)but-2-enamide
Openeye Name:(E)-3-(4-benzyloxy-3-hydroxy-phenyl)-N,N-diethyl-but-2-enamide
CAS Name:(E)-N,N-diethyl-3-(3-hydroxy-4-phenylmethoxyphenyl)-2-butenamide
IUPAC Name:(E)-N,N-diethyl-3-(3-hydroxy-4-phenylmethoxyphenyl)but-2-enamide
Traditional Name:(E)-3-(4-benzoxy-3-hydroxy-phenyl)-N,N-diethyl-but-2-enamide
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)O


Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC(=C(C=C1)OCC2=CC=CC=C2)O


InChI

InChI=1S/C21H25NO3/c1-4-22(5-2)21(24)13-16(3)18-11-12-20(19(23)14-18)25-15-17-9-7-6-8-10-17/h6-14,23H,4-5,15H2,1-3H3/b16-13+


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