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[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(2-methylphenyl)prop-2-enoate

[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(2-methylphenyl)prop-2-enoate

Systemtic Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl] (E)-3-(2-methylphenyl)prop-2-enoate
Openeye Name:[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl] (E)-3-(o-tolyl)prop-2-enoate
CAS Name:(E)-3-(2-methylphenyl)-2-propenoic acid [2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethyl] (E)-3-(2-methylphenyl)prop-2-enoate
Traditional Name:(E)-3-(o-tolyl)acrylic acid [2-keto-2-[methyl(o-anisyl)amino]ethyl] ester
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)OCC(=O)N(C)CC2=CC=CC=C2OC


Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)OCC(=O)N(C)CC2=CC=CC=C2OC


InChI

InChI=1S/C21H23NO4/c1-16-8-4-5-9-17(16)12-13-21(24)26-15-20(23)22(2)14-18-10-6-7-11-19(18)25-3/h4-13H,14-15H2,1-3H3/b13-12+


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