N-(cyclopropylmethyl)-2-(pentan-3-ylamino)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(pentan-3-ylamino)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1-ethylpropylamino)acetamide CAS Name: N-(cyclopropylmethyl)-2-(pentan-3-ylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(pentan-3-ylamino)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(1-ethylpropylamino)acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(=O)NCC1CC1

Isomeric SMILES

CCC(CC)NCC(=O)NCC1CC1

InChI

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