N-(4-morpholin-4-ylphenyl)-2-(3-propan-2-ylphenoxy)propanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(3-propan-2-ylphenoxy)propanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-(3-propan-2-ylphenoxy)propanamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(3-propan-2-ylphenoxy)propanamide Traditional Name: 2-(3-isopropylphenoxy)-N-(4-morpholinophenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-16(2)18-5-4-6-21(15-18)27-17(3)22(25)23-19-7-9-20(10-8-19)24-11-13-26-14-12-24/h4-10,15-17H,11-14H2,1-3H3,(H,23,25)