2-(4-ethoxyphenoxy)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: 2-(4-ethoxyphenoxy)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C21H23NO5/c1-3-25-18-9-11-19(12-10-18)26-13-14-27-21(24)20(22-16(2)23)15-17-7-5-4-6-8-17/h4-12,15H,3,13-14H2,1-2H3,(H,22,23)/b20-15-