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N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide

N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide

Systemtic Name:N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide
Openeye Name:N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide
CAS Name:N-[3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]butanamide
IUPAC Name:N-[3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]phenyl]butanamide
Traditional Name:N-[3-[[(E)-3-p-phenetylacryloyl]amino]phenyl]butyramide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)OCC


Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC


InChI

InChI=1S/C21H24N2O3/c1-3-6-20(24)22-17-7-5-8-18(15-17)23-21(25)14-11-16-9-12-19(13-10-16)26-4-2/h5,7-15H,3-4,6H2,1-2H3,(H,22,24)(H,23,25)/b14-11+


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