[4-[3-(2-hydroxyethylcarbamoyl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-(2-hydroxyethylcarbamoyl)phenyl]phenyl] ethanoate Openeye Name: [4-[3-(2-hydroxyethylcarbamoyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(2-hydroxyethylamino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-(2-hydroxyethylcarbamoyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(2-hydroxyethylcarbamoyl)phenyl]phenyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCCO

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NCCO

InChI

InChI=1S/C17H17NO4/c1-12(20)22-16-7-5-13(6-8-16)14-3-2-4-15(11-14)17(21)18-9-10-19/h2-8,11,19H,9-10H2,1H3,(H,18,21)