[3-[(4-propoxyphenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(4-propoxyphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(4-propoxybenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl] ester IUPAC Name: [3-[(4-propoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(4-propoxybenzoyl)amino]phenyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

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