N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)C

InChI

InChI=1S/C23H30N2O3/c1-3-16-27-21-6-4-5-7-22(21)28-17-23(26)24-19-8-10-20(11-9-19)25-14-12-18(2)13-15-25/h4-11,18H,3,12-17H2,1-2H3,(H,24,26)