[4-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(4-ethoxyanilino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(4-ethoxyphenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(p-phenetylcarbamoyl)phenyl]phenyl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-3-27-21-13-9-20(10-14-21)24-23(26)19-6-4-5-18(15-19)17-7-11-22(12-8-17)28-16(2)25/h4-15H,3H2,1-2H3,(H,24,26)