prop-2-ynyl 2-(diphenylcarbamoyl)benzoate

Systemtic Name: prop-2-ynyl 2-(diphenylcarbamoyl)benzoate Openeye Name: prop-2-ynyl 2-(diphenylcarbamoyl)benzoate CAS Name: 2-[oxo-(N-phenylanilino)methyl]benzoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(diphenylcarbamoyl)benzoate Traditional Name: 2-(diphenylcarbamoyl)benzoic acid propargyl ester Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C1=CC=CC=C1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C#CCOC(=O)C1=CC=CC=C1C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H17NO3/c1-2-17-27-23(26)21-16-10-9-15-20(21)22(25)24(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h1,3-16H,17H2