(2S)-2-[(4-chlorophenyl)amino]-N-(3-ethoxypropyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(3-ethoxypropyl)propanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(3-ethoxypropyl)propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-(3-ethoxypropyl)propanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(3-ethoxypropyl)propanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(3-ethoxypropyl)propionamide Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCCCNC(=O)[C@H](C)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H21ClN2O2/c1-3-19-10-4-9-16-14(18)11(2)17-13-7-5-12(15)6-8-13/h5-8,11,17H,3-4,9-10H2,1-2H3,(H,16,18)/t11-/m0/s1