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

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(1,5-dimethyl-2-pyrrolyl)methyl]benzamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1,5-dimethylpyrrol-2-yl)methyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=CC=CC=C2OCC3=C(ON=C3C)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=CC=CC=C2OCC3=C(ON=C3C)C

InChI

InChI=1S/C20H23N3O3/c1-13-9-10-16(23(13)4)11-21-20(24)17-7-5-6-8-19(17)25-12-18-14(2)22-26-15(18)3/h5-10H,11-12H2,1-4H3,(H,21,24)