(2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-methoxyphenyl)propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-14(19(23)21-16-6-10-17(24-3)11-7-16)22(2)12-13-25-18-8-4-15(20)5-9-18/h4-11,14H,12-13H2,1-3H3,(H,21,23)/t14-/m1/s1