(2R)-N-(3-ethanoylphenyl)-2-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(2-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2-methoxyanilino)propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(2-methoxyanilino)propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2-methoxyanilino)propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(o-anisidino)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NC2=CC=CC=C2OC

InChI

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