[4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23NO5/c1-3-30-23-7-5-4-6-18(23)10-17-24(27)31-22-13-8-19(9-14-22)25(28)26-20-11-15-21(29-2)16-12-20/h4-17H,3H2,1-2H3,(H,26,28)/b17-10+