2-(2-methoxyphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-21(16-9-4-3-5-10-16)14-8-13-20-19(22)15-24-18-12-7-6-11-17(18)23-2/h3-7,9-12H,8,13-15H2,1-2H3,(H,20,22)