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

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[(2,4,5-trimethoxybenzyl)amino]acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-21-20(25)23-19(24)18(13-8-6-5-7-9-13)22-12-14-10-16(27-3)17(28-4)11-15(14)26-2/h5-11,18,22H,12H2,1-4H3,(H2,21,23,24,25)/t18-/m0/s1