(2S)-2-[2-(2-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(2-methoxyphenyl)ethylamino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O3/c1-20-19(24)22-18(23)17(15-9-4-3-5-10-15)21-13-12-14-8-6-7-11-16(14)25-2/h3-11,17,21H,12-13H2,1-2H3,(H2,20,22,23,24)/t17-/m0/s1