N-pentyl-2-(1-phenylethylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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