N-[1,1,2-tris(2-methylphenyl)ethyl]carbamate

Systemtic Name: N-[1,1,2-tris(2-methylphenyl)ethyl]carbamate Openeye Name: N-[1,1,2-tris(o-tolyl)ethyl]carbamate CAS Name: N-[1,1,2-tris(2-methylphenyl)ethyl]carbamate IUPAC Name: N-[1,1,2-tris(2-methylphenyl)ethyl]carbamate Traditional Name: N-[1,1,2-tris(o-tolyl)ethyl]carbamate Formula: C24H24NO2- MolecularWeight: 358.45286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC=CC=C2C)(C3=CC=CC=C3C)NC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC=CC=C2C)(C3=CC=CC=C3C)NC(=O)[O-]

InChI

InChI=1S/C24H25NO2/c1-17-10-4-7-13-20(17)16-24(25-23(26)27,21-14-8-5-11-18(21)2)22-15-9-6-12-19(22)3/h4-15,25H,16H2,1-3H3,(H,26,27)/p-1