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

Systemtic Name: (2S)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-21(2)19(23)18(14-8-6-5-7-9-14)22(3)13-15-12-16(20)10-11-17(15)24-4/h5-12,18H,13H2,1-4H3/t18-/m0/s1