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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(4-acetamidobenzyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]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)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

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