N-(3-methoxypropyl)-2-(1-phenylethylamino)propanamide

Systemtic Name: N-(3-methoxypropyl)-2-(1-phenylethylamino)propanamide Openeye Name: N-(3-methoxypropyl)-2-(1-phenylethylamino)propanamide CAS Name: N-(3-methoxypropyl)-2-(1-phenylethylamino)propanamide IUPAC Name: N-(3-methoxypropyl)-2-(1-phenylethylamino)propanamide Traditional Name: N-(3-methoxypropyl)-2-(1-phenylethylamino)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-12(14-8-5-4-6-9-14)17-13(2)15(18)16-10-7-11-19-3/h4-6,8-9,12-13,17H,7,10-11H2,1-3H3,(H,16,18)