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(Z)-2-acetamido-N-(2-naphthalen-1-ylethyl)-3-phenyl-prop-2-enamide

(Z)-2-acetamido-N-(2-naphthalen-1-ylethyl)-3-phenyl-prop-2-enamide

Systemtic Name:(Z)-2-acetamido-N-(2-naphthalen-1-ylethyl)-3-phenyl-prop-2-enamide
Openeye Name:(Z)-2-acetamido-N-[2-(1-naphthyl)ethyl]-3-phenyl-prop-2-enamide
CAS Name:(Z)-2-acetamido-N-[2-(1-naphthalenyl)ethyl]-3-phenyl-2-propenamide
IUPAC Name:(Z)-2-acetamido-N-(2-naphthalen-1-ylethyl)-3-phenylprop-2-enamide
Traditional Name:(Z)-2-acetamido-N-[2-(1-naphthyl)ethyl]-3-phenyl-acrylamide
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCCC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C23H22N2O2/c1-17(26)25-22(16-18-8-3-2-4-9-18)23(27)24-15-14-20-12-7-11-19-10-5-6-13-21(19)20/h2-13,16H,14-15H2,1H3,(H,24,27)(H,25,26)/b22-16-


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