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

Systemtic Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(homoveratrylamino)-2-phenyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-4-22-21(26)24-20(25)19(16-8-6-5-7-9-16)23-13-12-15-10-11-17(27-2)18(14-15)28-3/h5-11,14,19,23H,4,12-13H2,1-3H3,(H2,22,24,25,26)/t19-/m0/s1