4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-2-morpholin-4-yl-butyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-methyl-2-morpholino-butyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[3-methyl-2-(4-morpholinyl)butyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(3-methyl-2-morpholino-butyl)benzamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC(C(C)C)N3CCOCC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC(C(C)C)N3CCOCC3

InChI

InChI=1S/C22H31N3O4/c1-15(2)21(25-9-11-27-12-10-25)13-23-22(26)18-5-7-19(8-6-18)28-14-20-16(3)24-29-17(20)4/h5-8,15,21H,9-14H2,1-4H3,(H,23,26)