N-pentan-2-yl-2-(1-phenylethylamino)propanamide

Systemtic Name: N-pentan-2-yl-2-(1-phenylethylamino)propanamide Openeye Name: N-(1-methylbutyl)-2-(1-phenylethylamino)propanamide CAS Name: N-pentan-2-yl-2-(1-phenylethylamino)propanamide IUPAC Name: N-pentan-2-yl-2-(1-phenylethylamino)propanamide Traditional Name: N-(1-methylbutyl)-2-(1-phenylethylamino)propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-9-12(2)17-16(19)14(4)18-13(3)15-10-7-6-8-11-15/h6-8,10-14,18H,5,9H2,1-4H3,(H,17,19)