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

Systemtic Name: N-(cyclopropylmethyl)-2-(pentan-2-ylamino)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1-methylbutylamino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(pentan-2-ylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(pentan-2-ylamino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(1-methylbutylamino)acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)NCC1CC1

Isomeric SMILES

CCCC(C)NCC(=O)NCC1CC1

InChI

InChI=1S/C11H22N2O/c1-3-4-9(2)12-8-11(14)13-7-10-5-6-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)