N-(2-methylbutan-2-yl)-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-(1,1-dimethylpropyl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(benzylcarbamoylamino)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-4-16(2,3)19-14(20)10-11-17-15(21)18-12-13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3,(H,19,20)(H2,17,18,21)