(Z)-2-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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