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

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5/c1-5-21-20(25)23-19(24)17(13-9-7-6-8-10-13)22-14-11-15(26-2)18(28-4)16(12-14)27-3/h6-12,17,22H,5H2,1-4H3,(H2,21,23,24,25)/t17-/m0/s1