N-ethyl-2-(1-phenylbutylamino)propanamide

Systemtic Name: N-ethyl-2-(1-phenylbutylamino)propanamide Openeye Name: N-ethyl-2-(1-phenylbutylamino)propanamide CAS Name: N-ethyl-2-(1-phenylbutylamino)propanamide IUPAC Name: N-ethyl-2-(1-phenylbutylamino)propanamide Traditional Name: N-ethyl-2-(1-phenylbutylamino)propionamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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