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

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

Systemtic Name:N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide
Openeye Name:2-(4-isopropylphenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide
CAS Name:N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide
Traditional Name:2-(4-isopropylphenoxy)-N-[2-(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=CC=C2CN3CCOCC3


Isomeric SMILES

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


InChI

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


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