N-(2-methylbutan-2-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-tert-amyl-3-(phenylcarbamoylamino)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)NC(=O)CCNC(=O)NC1=CC=CC=C1

InChI

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