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(Z)-2-acetamido-N-[2-(3-methylphenoxy)ethyl]-3-phenyl-prop-2-enamide

(Z)-2-acetamido-N-[2-(3-methylphenoxy)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name:(Z)-2-acetamido-N-[2-(3-methylphenoxy)ethyl]-3-phenyl-prop-2-enamide
Openeye Name:(Z)-2-acetamido-N-[2-(3-methylphenoxy)ethyl]-3-phenyl-prop-2-enamide
CAS Name:(Z)-2-acetamido-N-[2-(3-methylphenoxy)ethyl]-3-phenyl-2-propenamide
IUPAC Name:(Z)-2-acetamido-N-[2-(3-methylphenoxy)ethyl]-3-phenylprop-2-enamide
Traditional Name:(Z)-2-acetamido-N-[2-(3-methylphenoxy)ethyl]-3-phenyl-acrylamide
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C


Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C


InChI

InChI=1S/C20H22N2O3/c1-15-7-6-10-18(13-15)25-12-11-21-20(24)19(22-16(2)23)14-17-8-4-3-5-9-17/h3-10,13-14H,11-12H2,1-2H3,(H,21,24)(H,22,23)/b19-14-


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