4-(2,3-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-(4-morpholinophenyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C22H28N2O3/c1-17-5-3-6-21(18(17)2)27-14-4-7-22(25)23-19-8-10-20(11-9-19)24-12-15-26-16-13-24/h3,5-6,8-11H,4,7,12-16H2,1-2H3,(H,23,25)