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

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-phenyl-propanamide Openeye Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-phenyl-propanamide CAS Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-phenylpropanamide IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-phenylpropanamide Traditional Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-phenyl-propionamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O2/c1-21(13-14-23-17-10-6-5-9-16(17)19)12-11-18(22)20-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,22)