N-pentan-3-yl-2-(phenethylamino)propanamide

Systemtic Name: N-pentan-3-yl-2-(phenethylamino)propanamide Openeye Name: N-(1-ethylpropyl)-2-(phenethylamino)propanamide CAS Name: N-pentan-3-yl-2-(phenethylamino)propanamide IUPAC Name: N-pentan-3-yl-2-(phenethylamino)propanamide Traditional Name: N-(1-ethylpropyl)-2-(phenethylamino)propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NCCC1=CC=CC=C1

Isomeric SMILES

CCC(CC)NC(=O)C(C)NCCC1=CC=CC=C1

InChI

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