(2S)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H22ClN3O3/c1-21-19(25)22-18(24)17(13-7-5-4-6-8-13)23(2)12-14-11-15(20)9-10-16(14)26-3/h4-11,17H,12H2,1-3H3,(H2,21,22,24,25)/t17-/m0/s1