(2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(homoveratrylamino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-21-20(25)23-19(24)18(15-7-5-4-6-8-15)22-12-11-14-9-10-16(26-2)17(13-14)27-3/h4-10,13,18,22H,11-12H2,1-3H3,(H2,21,23,24,25)/t18-/m0/s1