2-(4-methoxyphenoxy)-N-[2-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(N-methylanilino)propyl]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)OC)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=C(C=C1)OC)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-15(21(2)16-7-5-4-6-8-16)13-20-19(22)14-24-18-11-9-17(23-3)10-12-18/h4-12,15H,13-14H2,1-3H3,(H,20,22)