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3-[(phenylmethyl)-[(E)-3-phenylprop-2-enoyl]amino]propanamide

3-[(phenylmethyl)-[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name:3-[(phenylmethyl)-[(E)-3-phenylprop-2-enoyl]amino]propanamide
Openeye Name:3-[benzyl-[(E)-3-phenylprop-2-enoyl]amino]propanamide
CAS Name:3-[[(E)-1-oxo-3-phenylprop-2-enyl]-(phenylmethyl)amino]propanamide
IUPAC Name:3-[benzyl-[(E)-3-phenylprop-2-enoyl]amino]propanamide
Traditional Name:3-[benzyl-[(E)-3-phenylacryloyl]amino]propionamide
Formula: C19H20N2O2
MolecularWeight: 308.3743
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C=CC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)/C=C/C2=CC=CC=C2


InChI

InChI=1S/C19H20N2O2/c20-18(22)13-14-21(15-17-9-5-2-6-10-17)19(23)12-11-16-7-3-1-4-8-16/h1-12H,13-15H2,(H2,20,22)/b12-11+


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