(2-oxidanylidene-1,2-diphenyl-ethyl) N-phenethylcarbamate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) N-phenethylcarbamate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) N-phenethylcarbamate CAS Name: N-phenethylcarbamic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) N-phenethylcarbamate Traditional Name: N-phenethylcarbamic acid desyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c25-21(19-12-6-2-7-13-19)22(20-14-8-3-9-15-20)27-23(26)24-17-16-18-10-4-1-5-11-18/h1-15,22H,16-17H2,(H,24,26)