2-[4-[(3-propoxyphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-propoxyphenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-propoxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[oxo-(3-propoxyphenyl)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-propoxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(3-propoxybenzoyl)amino]phenyl]acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-2-10-23-16-5-3-4-14(12-16)18(22)19-15-8-6-13(7-9-15)11-17(20)21/h3-9,12H,2,10-11H2,1H3,(H,19,22)(H,20,21)/p-1