[3-[4-(butanoylamino)phenoxy]phenyl] ethanoate

Systemtic Name: [3-[4-(butanoylamino)phenoxy]phenyl] ethanoate Openeye Name: [3-[4-(butanoylamino)phenoxy]phenyl] acetate CAS Name: acetic acid [3-[4-(1-oxobutylamino)phenoxy]phenyl] ester IUPAC Name: [3-[4-(butanoylamino)phenoxy]phenyl] acetate Traditional Name: acetic acid [3-(4-butyramidophenoxy)phenyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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