2-[4-(4-methylphenoxy)phenoxy]-N-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: N-(1-isopropyl-4-piperidyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-[4-(4-methylphenoxy)phenoxy]-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: N-(1-isopropyl-4-piperidyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3CCN(CC3)C(C)C

InChI

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