(2S)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(3,4-dichlorophenyl)methyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(3,4-dichlorobenzyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-21-18(25)22-17(24)16(13-6-4-3-5-7-13)23(2)11-12-8-9-14(19)15(20)10-12/h3-10,16H,11H2,1-2H3,(H2,21,22,24,25)/t16-/m0/s1