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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H23N3O4/c1-14-20(15(2)29-24-14)13-28-19-6-4-5-18(11-19)22(27)25(3)12-16-7-9-17(10-8-16)21(23)26/h4-11H,12-13H2,1-3H3,(H2,23,26)