(2R)-N-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-[m-anisyl(methyl)amino]propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-13(18(22)20-16-9-7-15(19)8-10-16)21(2)12-14-5-4-6-17(11-14)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m1/s1