[3-(2-methoxyethanoylamino)-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl] N,N-dimethylcarbamate

Systemtic Name: [3-(2-methoxyethanoylamino)-5-(2-methylbutan-2-yl)-4-oxidanyl-phenyl] N,N-dimethylcarbamate Openeye Name: [3-(1,1-dimethylpropyl)-4-hydroxy-5-[(2-methoxyacetyl)amino]phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-hydroxy-3-[(2-methoxy-1-oxoethyl)amino]-5-(2-methylbutan-2-yl)phenyl] ester IUPAC Name: [4-hydroxy-3-[(2-methoxyacetyl)amino]-5-(2-methylbutan-2-yl)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-tert-amyl-4-hydroxy-5-[(2-methoxyacetyl)amino]phenyl] ester Formula: C17H26N2O5 MolecularWeight: 338.39874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)NC(=O)COC)OC(=O)N(C)C

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)NC(=O)COC)OC(=O)N(C)C

InChI

InChI=1S/C17H26N2O5/c1-7-17(2,3)12-8-11(24-16(22)19(4)5)9-13(15(12)21)18-14(20)10-23-6/h8-9,21H,7,10H2,1-6H3,(H,18,20)