[[1-(2,3-dimethylphenyl)-3,3-dimethyl-2-phenyl-butyl]amino] N-(2-oxidanylpropyl)carbamate

Systemtic Name: [[1-(2,3-dimethylphenyl)-3,3-dimethyl-2-phenyl-butyl]amino] N-(2-oxidanylpropyl)carbamate Openeye Name: [[1-(2,3-dimethylphenyl)-3,3-dimethyl-2-phenyl-butyl]amino] N-(2-hydroxypropyl)carbamate CAS Name: N-(2-hydroxypropyl)carbamic acid [[1-(2,3-dimethylphenyl)-3,3-dimethyl-2-phenylbutyl]amino] ester IUPAC Name: [[1-(2,3-dimethylphenyl)-3,3-dimethyl-2-phenylbutyl]amino] N-(2-hydroxypropyl)carbamate Traditional Name: N-(2-hydroxypropyl)carbamic acid [[1-(2,3-dimethylphenyl)-3,3-dimethyl-2-phenyl-butyl]amino] ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C(C2=CC=CC=C2)C(C)(C)C)NOC(=O)NCC(C)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C(C2=CC=CC=C2)C(C)(C)C)NOC(=O)NCC(C)O)C

InChI

InChI=1S/C24H34N2O3/c1-16-11-10-14-20(18(16)3)22(26-29-23(28)25-15-17(2)27)21(24(4,5)6)19-12-8-7-9-13-19/h7-14,17,21-22,26-27H,15H2,1-6H3,(H,25,28)