(2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-cyanophenyl)propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-14(19(24)22-17-5-3-4-15(12-17)13-21)23(2)10-11-25-18-8-6-16(20)7-9-18/h3-9,12,14H,10-11H2,1-2H3,(H,22,24)/t14-/m1/s1