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

Systemtic Name: N-(tert-butylcarbamoyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(tert-butylcarbamoyl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(tert-butylcarbamoyl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CN(C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CN(C)CC1=CC=CC=C1

InChI

InChI=1S/C15H23N3O2/c1-15(2,3)17-14(20)16-13(19)11-18(4)10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H2,16,17,19,20)