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

Systemtic Name: 2-(pentan-2-ylamino)-N-phenyl-propanamide Openeye Name: 2-(1-methylbutylamino)-N-phenyl-propanamide CAS Name: 2-(pentan-2-ylamino)-N-phenylpropanamide IUPAC Name: 2-(pentan-2-ylamino)-N-phenylpropanamide Traditional Name: 2-(1-methylbutylamino)-N-phenyl-propionamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCC(C)NC(C)C(=O)NC1=CC=CC=C1

InChI

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