(2S)-N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]-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)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CCOC2=CC=CC=C2

InChI

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