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

Systemtic Name: [4-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(4-ethoxyphenoxy)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

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

InChI

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