(phenylmethyl) N-[2-oxidanylidene-2-[(2-phenyl-1,3-dihydroinden-2-yl)amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[(2-phenyl-1,3-dihydroinden-2-yl)amino]ethyl]carbamate Openeye Name: benzyl N-[2-oxo-2-[(2-phenylindan-2-yl)amino]ethyl]carbamate CAS Name: N-[2-oxo-2-[(2-phenyl-1,3-dihydroinden-2-yl)amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-2-[(2-phenyl-1,3-dihydroinden-2-yl)amino]ethyl]carbamate Traditional Name: N-[2-keto-2-[(2-phenylindan-2-yl)amino]ethyl]carbamic acid benzyl ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)NC(=O)CNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)NC(=O)CNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-23(17-26-24(29)30-18-19-9-3-1-4-10-19)27-25(22-13-5-2-6-14-22)15-20-11-7-8-12-21(20)16-25/h1-14H,15-18H2,(H,26,29)(H,27,28)