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N-(3-methoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide

N-(3-methoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide

Systemtic Name:N-(3-methoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]ethanamide
Openeye Name:2-[[(E)-cinnamyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide
CAS Name:N-(3-methoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide
IUPAC Name:N-(3-methoxyphenyl)-2-[methyl-[(E)-3-phenylprop-2-enyl]amino]acetamide
Traditional Name:2-[[(E)-cinnamyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC


Isomeric SMILES

CN(C/C=C/C1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C19H22N2O2/c1-21(13-7-10-16-8-4-3-5-9-16)15-19(22)20-17-11-6-12-18(14-17)23-2/h3-12,14H,13,15H2,1-2H3,(H,20,22)/b10-7+


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