ethyl (E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(4-methoxyphenoxy)butanoylamino]phenyl]acrylic acid ethyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25NO5/c1-3-27-22(25)15-8-17-6-9-18(10-7-17)23-21(24)5-4-16-28-20-13-11-19(26-2)12-14-20/h6-15H,3-5,16H2,1-2H3,(H,23,24)/b15-8+