[4-[3-[(4-hydroxyphenyl)-methyl-carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-[(4-hydroxyphenyl)-methyl-carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[3-[(4-hydroxyphenyl)-methyl-carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(4-hydroxy-N-methylanilino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-[(4-hydroxyphenyl)-methylcarbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-[(4-hydroxyphenyl)-methyl-carbamoyl]phenyl]phenyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(C)C3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N(C)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H19NO4/c1-15(24)27-21-12-6-16(7-13-21)17-4-3-5-18(14-17)22(26)23(2)19-8-10-20(25)11-9-19/h3-14,25H,1-2H3