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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-(2-methoxyethanoylamino)phenyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[3-[(2-methoxyacetyl)amino]phenyl]benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C22H23N3O5/c1-14-20(15(2)30-25-14)12-29-19-9-4-6-16(10-19)22(27)24-18-8-5-7-17(11-18)23-21(26)13-28-3/h4-11H,12-13H2,1-3H3,(H,23,26)(H,24,27)