prop-2-ynyl 2-[(2-methoxyphenyl)carbamoyl]benzoate

Systemtic Name: prop-2-ynyl 2-[(2-methoxyphenyl)carbamoyl]benzoate Openeye Name: prop-2-ynyl 2-[(2-methoxyphenyl)carbamoyl]benzoate CAS Name: 2-[(2-methoxyanilino)-oxomethyl]benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[(2-methoxyphenyl)carbamoyl]benzoate Traditional Name: 2-[(2-methoxyphenyl)carbamoyl]benzoic acid propargyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)OCC#C

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)OCC#C

InChI

InChI=1S/C18H15NO4/c1-3-12-23-18(21)14-9-5-4-8-13(14)17(20)19-15-10-6-7-11-16(15)22-2/h1,4-11H,12H2,2H3,(H,19,20)