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

Systemtic Name: (2S)-N-(3-ethoxypropyl)-2-[(4-ethylphenyl)amino]propanamide Openeye Name: (2S)-N-(3-ethoxypropyl)-2-(4-ethylanilino)propanamide CAS Name: (2S)-N-(3-ethoxypropyl)-2-(4-ethylanilino)propanamide IUPAC Name: (2S)-N-(3-ethoxypropyl)-2-(4-ethylanilino)propanamide Traditional Name: (2S)-N-(3-ethoxypropyl)-2-(4-ethylanilino)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@@H](C)C(=O)NCCCOCC

InChI

InChI=1S/C16H26N2O2/c1-4-14-7-9-15(10-8-14)18-13(3)16(19)17-11-6-12-20-5-2/h7-10,13,18H,4-6,11-12H2,1-3H3,(H,17,19)/t13-/m0/s1