(2R)-N-(4-ethanoylphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(3,4,5-trimethoxyanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(3,4,5-trimethoxyanilino)propionamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-12(20(24)22-15-8-6-14(7-9-15)13(2)23)21-16-10-17(25-3)19(27-5)18(11-16)26-4/h6-12,21H,1-5H3,(H,22,24)/t12-/m1/s1