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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]propanamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[2-(2-chlorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-benzyl-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]propionamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O2/c1-15(19(23)21-14-16-8-4-3-5-9-16)22(2)12-13-24-18-11-7-6-10-17(18)20/h3-11,15H,12-14H2,1-2H3,(H,21,23)