[4-[3-(3-oxidanylpropylcarbamoyl)phenyl]phenyl] ethanoate

Systemtic Name: [4-[3-(3-oxidanylpropylcarbamoyl)phenyl]phenyl] ethanoate Openeye Name: [4-[3-(3-hydroxypropylcarbamoyl)phenyl]phenyl] acetate CAS Name: acetic acid [4-[3-[(3-hydroxypropylamino)-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[3-(3-hydroxypropylcarbamoyl)phenyl]phenyl] acetate Traditional Name: acetic acid [4-[3-(3-hydroxypropylcarbamoyl)phenyl]phenyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13(21)23-17-8-6-14(7-9-17)15-4-2-5-16(12-15)18(22)19-10-3-11-20/h2,4-9,12,20H,3,10-11H2,1H3,(H,19,22)