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

Systemtic Name: (2S)-N-(2-ethylphenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(2-ethylphenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2S)-N-(2-ethylphenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2S)-N-(2-ethylphenyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2S)-N-(2-ethylphenyl)-2-(p-anisidino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-4-14-7-5-6-8-17(14)20-18(21)13(2)19-15-9-11-16(22-3)12-10-15/h5-13,19H,4H2,1-3H3,(H,20,21)/t13-/m0/s1