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[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate

[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name:[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-methoxy-4-prop-2-enoxy-benzoate
Openeye Name:[2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 4-allyloxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-prop-2-enoxybenzoic acid [2-(dimethylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(dimethylamino)-2-oxo-1-phenylethyl] 3-methoxy-4-prop-2-enoxybenzoate
Traditional Name:4-allyloxy-3-methoxy-benzoic acid [2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC=C)OC


Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC=C)OC


InChI

InChI=1S/C21H23NO5/c1-5-13-26-17-12-11-16(14-18(17)25-4)21(24)27-19(20(23)22(2)3)15-9-7-6-8-10-15/h5-12,14,19H,1,13H2,2-4H3


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