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[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name:[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
Openeye Name:[2-[ethyl(2-methylallyl)amino]-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate
CAS Name:(Z)-2-acetamido-3-phenyl-2-propenoic acid [2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] (Z)-2-acetamido-3-phenylprop-2-enoate
Traditional Name:(Z)-2-acetamido-3-phenyl-acrylic acid [2-[ethyl(2-methylallyl)amino]-2-keto-ethyl] ester
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC(=O)C(=CC1=CC=CC=C1)NC(=O)C


Isomeric SMILES

CCN(CC(=C)C)C(=O)COC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C


InChI

InChI=1S/C19H24N2O4/c1-5-21(12-14(2)3)18(23)13-25-19(24)17(20-15(4)22)11-16-9-7-6-8-10-16/h6-11H,2,5,12-13H2,1,3-4H3,(H,20,22)/b17-11-


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