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

Systemtic Name: 2-(4-propoxyphenoxy)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: 2-(4-propoxyphenoxy)ethyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C22H25NO5/c1-3-13-26-19-9-11-20(12-10-19)27-14-15-28-22(25)21(23-17(2)24)16-18-7-5-4-6-8-18/h4-12,16H,3,13-15H2,1-2H3,(H,23,24)/b21-16-