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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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