N-[3-(2-phenylmorpholin-4-yl)propyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-(2-phenylmorpholin-4-yl)propyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-(2-phenylmorpholin-4-yl)propyl]acetamide CAS Name: N-[3-(2-phenyl-4-morpholinyl)propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(2-phenylmorpholin-4-yl)propyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[3-(2-phenylmorpholino)propyl]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-19(2)20-9-11-22(12-10-20)29-18-24(27)25-13-6-14-26-15-16-28-23(17-26)21-7-4-3-5-8-21/h3-5,7-12,19,23H,6,13-18H2,1-2H3,(H,25,27)