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

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(p-anisidino)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-12(19-15-8-10-17(23-3)11-9-15)18(22)20-16-6-4-14(5-7-16)13(2)21/h4-12,19H,1-3H3,(H,20,22)/t12-/m1/s1