4-[[[(R)-(4-chlorophenyl)-phenyl-methyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(R)-(4-chlorophenyl)-phenyl-methyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(R)-(4-chlorophenyl)-phenyl-methyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(R)-(4-chlorophenyl)-phenylmethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(R)-(4-chlorophenyl)-phenylmethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(R)-(4-chlorophenyl)-phenyl-methyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O/c1-25-23(27)20-10-8-17(9-11-20)16-26(2)22(18-6-4-3-5-7-18)19-12-14-21(24)15-13-19/h3-15,22H,16H2,1-2H3,(H,25,27)/t22-/m1/s1