(2R)-N-(4-ethanoylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(4-ethoxy-3-methoxy-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-ethoxy-3-methoxy-anilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-ethoxy-3-methoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-ethoxy-3-methoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-ethoxy-3-methoxy-anilino)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-26-18-11-10-17(12-19(18)25-4)21-13(2)20(24)22-16-8-6-15(7-9-16)14(3)23/h6-13,21H,5H2,1-4H3,(H,22,24)/t13-/m1/s1