[2,3-dihydro-1H-inden-1-yl-(2,2-dimethyl-1-phenyl-propyl)amino] N-(2-oxidanylpropyl)carbamate

Systemtic Name: [2,3-dihydro-1H-inden-1-yl-(2,2-dimethyl-1-phenyl-propyl)amino] N-(2-oxidanylpropyl)carbamate Openeye Name: [(2,2-dimethyl-1-phenyl-propyl)-indan-1-yl-amino] N-(2-hydroxypropyl)carbamate CAS Name: N-(2-hydroxypropyl)carbamic acid [2,3-dihydro-1H-inden-1-yl-(2,2-dimethyl-1-phenylpropyl)amino] ester IUPAC Name: [2,3-dihydro-1H-inden-1-yl-(2,2-dimethyl-1-phenylpropyl)amino] N-(2-hydroxypropyl)carbamate Traditional Name: N-(2-hydroxypropyl)carbamic acid [(2,2-dimethyl-1-phenyl-propyl)-indan-1-yl-amino] ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)ON(C1CCC2=CC=CC=C12)C(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

CC(CNC(=O)ON(C1CCC2=CC=CC=C12)C(C3=CC=CC=C3)C(C)(C)C)O

InChI

InChI=1S/C24H32N2O3/c1-17(27)16-25-23(28)29-26(21-15-14-18-10-8-9-13-20(18)21)22(24(2,3)4)19-11-6-5-7-12-19/h5-13,17,21-22,27H,14-16H2,1-4H3,(H,25,28)