4-[[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(1R)-1-(3,4-dichlorophenyl)ethyl]amino]methyl]-N-phenyl-benzamide Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)Cl)Cl)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O/c1-15(18-11-12-20(23)21(24)13-18)25-14-16-7-9-17(10-8-16)22(27)26-19-5-3-2-4-6-19/h2-13,15,25H,14H2,1H3,(H,26,27)/t15-/m1/s1