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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C)NC1=CC=CC=C1OC

Isomeric SMILES

CCOCCCNC(=O)[C@H](C)NC1=CC=CC=C1OC

InChI

InChI=1S/C15H24N2O3/c1-4-20-11-7-10-16-15(18)12(2)17-13-8-5-6-9-14(13)19-3/h5-6,8-9,12,17H,4,7,10-11H2,1-3H3,(H,16,18)/t12-/m0/s1