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[1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate

[1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate

Systemtic Name:[1-oxidanylidene-1-[(2-propan-2-ylphenyl)amino]propan-2-yl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate
Openeye Name:[2-(2-isopropylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoate
CAS Name:(E)-3-(7-methoxy-2-benzofuranyl)-2-propenoic acid [1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] ester
IUPAC Name:[1-oxo-1-(2-propan-2-ylanilino)propan-2-yl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate
Traditional Name:(E)-3-(7-methoxybenzofuran-2-yl)acrylic acid [2-(2-isopropylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C24H25NO5
MolecularWeight: 407.459
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC


InChI

InChI=1S/C24H25NO5/c1-15(2)19-9-5-6-10-20(19)25-24(27)16(3)29-22(26)13-12-18-14-17-8-7-11-21(28-4)23(17)30-18/h5-16H,1-4H3,(H,25,27)/b13-12+


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