N,N-dimethyl-2-(pentan-2-ylamino)propanamide

Systemtic Name: N,N-dimethyl-2-(pentan-2-ylamino)propanamide Openeye Name: N,N-dimethyl-2-(1-methylbutylamino)propanamide CAS Name: N,N-dimethyl-2-(pentan-2-ylamino)propanamide IUPAC Name: N,N-dimethyl-2-(pentan-2-ylamino)propanamide Traditional Name: N,N-dimethyl-2-(1-methylbutylamino)propionamide Formula: C10H22N2O MolecularWeight: 186.29448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)N(C)C

Isomeric SMILES

CCCC(C)NC(C)C(=O)N(C)C

InChI

InChI=1S/C10H22N2O/c1-6-7-8(2)11-9(3)10(13)12(4)5/h8-9,11H,6-7H2,1-5H3