N-pentan-3-yl-2-[(phenylmethyl)amino]propanamide

Systemtic Name: N-pentan-3-yl-2-[(phenylmethyl)amino]propanamide Openeye Name: 2-(benzylamino)-N-(1-ethylpropyl)propanamide CAS Name: N-pentan-3-yl-2-[(phenylmethyl)amino]propanamide IUPAC Name: 2-(benzylamino)-N-pentan-3-ylpropanamide Traditional Name: 2-(benzylamino)-N-(1-ethylpropyl)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NCC1=CC=CC=C1

Isomeric SMILES

CCC(CC)NC(=O)C(C)NCC1=CC=CC=C1

InChI

InChI=1S/C15H24N2O/c1-4-14(5-2)17-15(18)12(3)16-11-13-9-7-6-8-10-13/h6-10,12,14,16H,4-5,11H2,1-3H3,(H,17,18)