4-[[(3-propoxyphenyl)carbonylamino]methyl]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

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