(phenylmethyl) N-[[1-[(diphenylmethyl)amino]cyclopropyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[1-[(diphenylmethyl)amino]cyclopropyl]methyl]carbamate Openeye Name: benzyl N-[[1-(benzhydrylamino)cyclopropyl]methyl]carbamate CAS Name: N-[[1-[(diphenylmethyl)amino]cyclopropyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[1-(benzhydrylamino)cyclopropyl]methyl]carbamate Traditional Name: N-[[1-(benzhydrylamino)cyclopropyl]methyl]carbamic acid benzyl ester Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)OCC2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)OCC2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-24(29-18-20-10-4-1-5-11-20)26-19-25(16-17-25)27-23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23,27H,16-19H2,(H,26,28)