N-(2-chlorophenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[methyl-[2-(4-propoxyphenoxy)ethyl]amino]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O3/c1-3-13-25-16-8-10-17(11-9-16)26-14-12-23(2)15-20(24)22-19-7-5-4-6-18(19)21/h4-11H,3,12-15H2,1-2H3,(H,22,24)