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

Systemtic Name: (2S)-N-(2-ethoxyphenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2S)-N-(2-ethoxyphenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2S)-N-(2-ethoxyphenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2S)-N-(2-ethoxyphenyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2S)-N-o-phenetyl-2-(p-anisidino)propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-4-23-17-8-6-5-7-16(17)20-18(21)13(2)19-14-9-11-15(22-3)12-10-14/h5-13,19H,4H2,1-3H3,(H,20,21)/t13-/m0/s1