N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[2-(tert-butylamino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CCNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CCNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C18H28N4O3/c1-18(2,3)21-15(23)13-22(4)16(24)10-11-19-17(25)20-12-14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3,(H,21,23)(H2,19,20,25)