[3-(2-phenoxybutanoylamino)phenyl] ethanoate

Systemtic Name: [3-(2-phenoxybutanoylamino)phenyl] ethanoate Openeye Name: [3-(2-phenoxybutanoylamino)phenyl] acetate CAS Name: acetic acid [3-[(1-oxo-2-phenoxybutyl)amino]phenyl] ester IUPAC Name: [3-(2-phenoxybutanoylamino)phenyl] acetate Traditional Name: acetic acid [3-(2-phenoxybutanoylamino)phenyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC(=O)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC(=O)C)OC2=CC=CC=C2

InChI

InChI=1S/C18H19NO4/c1-3-17(23-15-9-5-4-6-10-15)18(21)19-14-8-7-11-16(12-14)22-13(2)20/h4-12,17H,3H2,1-2H3,(H,19,21)