2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C18H28N4O3/c1-13(22(5)12-15(23)21-18(2,3)4)16(24)20-17(25)19-11-14-9-7-6-8-10-14/h6-10,13H,11-12H2,1-5H3,(H,21,23)(H2,19,20,24,25)