(2S)-N-(methylcarbamoyl)-2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-20-19(24)22-18(23)16(12-8-6-5-7-9-12)21-13-10-14(25-2)17(27-4)15(11-13)26-3/h5-11,16,21H,1-4H3,(H2,20,22,23,24)/t16-/m0/s1