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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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