N-(tert-butylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[methyl(3-phenoxypropyl)amino]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[methyl(3-phenoxypropyl)amino]acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN(C)CCCOC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN(C)CCCOC1=CC=CC=C1

InChI

InChI=1S/C17H27N3O3/c1-17(2,3)19-16(22)18-15(21)13-20(4)11-8-12-23-14-9-6-5-7-10-14/h5-7,9-10H,8,11-13H2,1-4H3,(H2,18,19,21,22)