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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(3-cyanophenyl)propanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(3-cyanophenyl)propanamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(3-cyanophenyl)propanamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(3-cyanophenyl)propanamide Traditional Name: 2-[2-(2-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=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CCOC2=CC=CC=C2Cl

InChI

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