N-[3-[methyl(phenyl)amino]propyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(4-propoxyphenoxy)acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3/c1-3-16-25-19-10-12-20(13-11-19)26-17-21(24)22-14-7-15-23(2)18-8-5-4-6-9-18/h4-6,8-13H,3,7,14-17H2,1-2H3,(H,22,24)