(2R)-N-aminocarbonyl-2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H21N3O5/c1-24-13-9-12(10-14(25-2)16(13)26-3)20-15(17(22)21-18(19)23)11-7-5-4-6-8-11/h4-10,15,20H,1-3H3,(H3,19,21,22,23)/t15-/m1/s1