(2R)-N-(4-ethanoylphenyl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(p-phenetidino)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O3/c1-4-24-18-11-9-16(10-12-18)20-13(2)19(23)21-17-7-5-15(6-8-17)14(3)22/h5-13,20H,4H2,1-3H3,(H,21,23)/t13-/m1/s1