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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)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)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

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