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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[methyl(2-naphthylmethyl)amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[methyl(2-naphthalenylmethyl)amino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[methyl(naphthalen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[methyl(2-naphthylmethyl)amino]propionamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23ClN2O2/c1-15(22(26)24-20-13-19(23)10-11-21(20)27-3)25(2)14-16-8-9-17-6-4-5-7-18(17)12-16/h4-13,15H,14H2,1-3H3,(H,24,26)/t15-/m1/s1