2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2-phenoxyethyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23ClN2O3/c1-22(12-14-25-18-9-7-16(20)8-10-18)15-19(23)21-11-13-24-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,23)