N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-18(2)21-7-9-22(10-8-21)28-17-23(26)24-15-19-3-5-20(6-4-19)16-25-11-13-27-14-12-25/h3-10,18H,11-17H2,1-2H3,(H,24,26)