N-(tert-butylcarbamoyl)-3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-3-[2-(2-chlorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-3-[2-(2-chlorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-3-[2-(2-chlorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-3-[2-(2-chlorophenoxy)ethyl-methyl-amino]propionamide Formula: C17H26ClN3O3 MolecularWeight: 355.85964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CCN(C)CCOC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CCN(C)CCOC1=CC=CC=C1Cl

InChI

InChI=1S/C17H26ClN3O3/c1-17(2,3)20-16(23)19-15(22)9-10-21(4)11-12-24-14-8-6-5-7-13(14)18/h5-8H,9-12H2,1-4H3,(H2,19,20,22,23)