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

Systemtic Name: 2-(pentan-3-ylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(1-ethylpropylamino)acetamide CAS Name: 2-(pentan-3-ylamino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(pentan-3-ylamino)acetamide Traditional Name: N-benzyl-2-(1-ethylpropylamino)acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCC(CC)NCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-3-13(4-2)15-11-14(17)16-10-12-8-6-5-7-9-12/h5-9,13,15H,3-4,10-11H2,1-2H3,(H,16,17)