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

Systemtic Name: (2S)-N-(3-ethoxypropyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(3-ethoxypropyl)-2-(4-methoxyanilino)propanamide CAS Name: (2S)-N-(3-ethoxypropyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2S)-N-(3-ethoxypropyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2S)-N-(3-ethoxypropyl)-2-(p-anisidino)propionamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-4-20-11-5-10-16-15(18)12(2)17-13-6-8-14(19-3)9-7-13/h6-9,12,17H,4-5,10-11H2,1-3H3,(H,16,18)/t12-/m0/s1