(2S)-N-(4-cyanophenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2S)-N-(4-cyanophenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide Openeye Name: (2S)-N-(4-cyanophenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide CAS Name: (2S)-N-(4-cyanophenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-(4-cyanophenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]propanamide Traditional Name: (2S)-N-(4-cyanophenyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]propionamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C#N)N(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c1-12(18(24)22-15-6-3-13(10-21)4-7-15)23(2)11-14-5-8-16(19)17(20)9-14/h3-9,12H,11H2,1-2H3,(H,22,24)/t12-/m0/s1