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

Systemtic Name: 4-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]methyl]-N-phenyl-benzamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-16(19-6-5-7-20(23)14-19)24-15-17-10-12-18(13-11-17)22(26)25-21-8-3-2-4-9-21/h2-14,16,24H,15H2,1H3,(H,25,26)/t16-/m1/s1