N-cyclopropyl-2-(pentan-2-ylamino)propanamide

Systemtic Name: N-cyclopropyl-2-(pentan-2-ylamino)propanamide Openeye Name: N-cyclopropyl-2-(1-methylbutylamino)propanamide CAS Name: N-cyclopropyl-2-(pentan-2-ylamino)propanamide IUPAC Name: N-cyclopropyl-2-(pentan-2-ylamino)propanamide Traditional Name: N-cyclopropyl-2-(1-methylbutylamino)propionamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NC1CC1

Isomeric SMILES

CCCC(C)NC(C)C(=O)NC1CC1

InChI

InChI=1S/C11H22N2O/c1-4-5-8(2)12-9(3)11(14)13-10-6-7-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)