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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(4-methylpiperidino)phenyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N2O2/c1-17(2)19-8-10-20(11-9-19)27-16-23(26)24-21-6-4-5-7-22(21)25-14-12-18(3)13-15-25/h4-11,17-18H,12-16H2,1-3H3,(H,24,26)