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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C(=O)[O-]

InChI

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