[4-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(4-ethoxyphenoxy)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H21NO5/c1-3-27-18-12-14-20(15-13-18)29-22-7-5-4-6-21(22)24-23(26)17-8-10-19(11-9-17)28-16(2)25/h4-15H,3H2,1-2H3,(H,24,26)