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

Systemtic Name: N-cyclopropyl-2-(pentan-2-ylamino)ethanamide Openeye Name: N-cyclopropyl-2-(1-methylbutylamino)acetamide CAS Name: N-cyclopropyl-2-(pentan-2-ylamino)acetamide IUPAC Name: N-cyclopropyl-2-(pentan-2-ylamino)acetamide Traditional Name: N-cyclopropyl-2-(1-methylbutylamino)acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NC1CC1

Isomeric SMILES

CCCC(C)NCC(=O)NC1CC1

InChI

InChI=1S/C10H20N2O/c1-3-4-8(2)11-7-10(13)12-9-5-6-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)