2-(2-methanoyl-4-methoxy-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=C(C=C(C=C1)OC)C=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=C(C=C(C=C1)OC)C=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-22(17-7-4-3-5-8-17)12-6-11-21-20(24)15-26-19-10-9-18(25-2)13-16(19)14-23/h3-5,7-10,13-14H,6,11-12,15H2,1-2H3,(H,21,24)