(2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(2-phenylphenyl)propionamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O2/c1-17(27(2)16-19-15-20(25)13-14-23(19)29-3)24(28)26-22-12-8-7-11-21(22)18-9-5-4-6-10-18/h4-15,17H,16H2,1-3H3,(H,26,28)/t17-/m1/s1