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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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