(2R)-N-(tert-butylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(tert-butylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide Openeye Name: (2R)-N-(tert-butylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propanamide CAS Name: (2R)-N-[(tert-butylamino)-oxomethyl]-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide IUPAC Name: (2R)-N-(tert-butylcarbamoyl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propanamide Traditional Name: (2R)-N-(tert-butylcarbamoyl)-2-[homoveratryl(methyl)amino]propionamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC(C)(C)C)N(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C19H31N3O4/c1-13(17(23)20-18(24)21-19(2,3)4)22(5)11-10-14-8-9-15(25-6)16(12-14)26-7/h8-9,12-13H,10-11H2,1-7H3,(H2,20,21,23,24)/t13-/m1/s1