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3-methyl-N-[3-[3-(phenethylamino)propanoyl]phenyl]but-2-enamide

3-methyl-N-[3-[3-(phenethylamino)propanoyl]phenyl]but-2-enamide

Systemtic Name:3-methyl-N-[3-[3-(phenethylamino)propanoyl]phenyl]but-2-enamide
Openeye Name:3-methyl-N-[3-[3-(phenethylamino)propanoyl]phenyl]but-2-enamide
CAS Name:3-methyl-N-[3-[1-oxo-3-(phenethylamino)propyl]phenyl]-2-butenamide
IUPAC Name:3-methyl-N-[3-[3-(phenethylamino)propanoyl]phenyl]but-2-enamide
Traditional Name:3-methyl-N-[3-[3-(phenethylamino)propanoyl]phenyl]but-2-enamide
Formula: C22H26N2O2
MolecularWeight: 350.45404
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)CCNCCC2=CC=CC=C2)C


Isomeric SMILES

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)CCNCCC2=CC=CC=C2)C


InChI

InChI=1S/C22H26N2O2/c1-17(2)15-22(26)24-20-10-6-9-19(16-20)21(25)12-14-23-13-11-18-7-4-3-5-8-18/h3-10,15-16,23H,11-14H2,1-2H3,(H,24,26)


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