2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C24H32N2O3/c1-18(2)22-9-8-19(3)14-23(22)29-17-24(27)25-15-20-6-4-5-7-21(20)16-26-10-12-28-13-11-26/h4-9,14,18H,10-13,15-17H2,1-3H3,(H,25,27)