N-pentyl-2-(phenethylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NCCC1=CC=CC=C1

Isomeric SMILES

CCCCCNC(=O)C(C)NCCC1=CC=CC=C1

InChI

InChI=1S/C16H26N2O/c1-3-4-8-12-18-16(19)14(2)17-13-11-15-9-6-5-7-10-15/h5-7,9-10,14,17H,3-4,8,11-13H2,1-2H3,(H,18,19)