prop-2-ynyl 2-[(4-ethoxycarbonylphenyl)carbamoyl]benzoate

Systemtic Name: prop-2-ynyl 2-[(4-ethoxycarbonylphenyl)carbamoyl]benzoate Openeye Name: prop-2-ynyl 2-[(4-ethoxycarbonylphenyl)carbamoyl]benzoate CAS Name: 2-[(4-ethoxycarbonylanilino)-oxomethyl]benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[(4-ethoxycarbonylphenyl)carbamoyl]benzoate Traditional Name: 2-[(4-carbethoxyphenyl)carbamoyl]benzoic acid propargyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)OCC#C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)OCC#C

InChI

InChI=1S/C20H17NO5/c1-3-13-26-20(24)17-8-6-5-7-16(17)18(22)21-15-11-9-14(10-12-15)19(23)25-4-2/h1,5-12H,4,13H2,2H3,(H,21,22)