(2S)-N-(3-ethoxypropyl)-2-[(2-methylphenyl)amino]propanamide

Systemtic Name: (2S)-N-(3-ethoxypropyl)-2-[(2-methylphenyl)amino]propanamide Openeye Name: (2S)-N-(3-ethoxypropyl)-2-(2-methylanilino)propanamide CAS Name: (2S)-N-(3-ethoxypropyl)-2-(2-methylanilino)propanamide IUPAC Name: (2S)-N-(3-ethoxypropyl)-2-(2-methylanilino)propanamide Traditional Name: (2S)-N-(3-ethoxypropyl)-2-(o-toluidino)propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C)NC1=CC=CC=C1C

Isomeric SMILES

CCOCCCNC(=O)[C@H](C)NC1=CC=CC=C1C

InChI

InChI=1S/C15H24N2O2/c1-4-19-11-7-10-16-15(18)13(3)17-14-9-6-5-8-12(14)2/h5-6,8-9,13,17H,4,7,10-11H2,1-3H3,(H,16,18)/t13-/m0/s1