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[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate

[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name:[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(2,4-dimethoxyphenyl)ethanoate
Openeye Name:[2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(2,4-dimethoxyphenyl)acetate
CAS Name:2-(2,4-dimethoxyphenyl)acetic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester
IUPAC Name:[1-(benzylamino)-1-oxopropan-2-yl] 2-(2,4-dimethoxyphenyl)acetate
Traditional Name:2-(2,4-dimethoxyphenyl)acetic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H23NO5
MolecularWeight: 357.40032
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CC2=C(C=C(C=C2)OC)OC


Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CC2=C(C=C(C=C2)OC)OC


InChI

InChI=1S/C20H23NO5/c1-14(20(23)21-13-15-7-5-4-6-8-15)26-19(22)11-16-9-10-17(24-2)12-18(16)25-3/h4-10,12,14H,11,13H2,1-3H3,(H,21,23)


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