(phenylmethyl) N-[1-oxidanylidene-1-[[3-(2-phenylethynyl)phenyl]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[[3-(2-phenylethynyl)phenyl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[3-(2-phenylethynyl)anilino]ethyl]carbamate CAS Name: N-[1-oxo-1-[3-(2-phenylethynyl)anilino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[3-(2-phenylethynyl)anilino]propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[3-(2-phenylethynyl)anilino]ethyl]carbamic acid benzyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-19(26-25(29)30-18-22-11-6-3-7-12-22)24(28)27-23-14-8-13-21(17-23)16-15-20-9-4-2-5-10-20/h2-14,17,19H,18H2,1H3,(H,26,29)(H,27,28)