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

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

Systemtic Name:N-(3-acetamidophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
Openeye Name:N-(3-acetamidophenyl)-2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide
CAS Name:N-(3-acetamidophenyl)-2-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide
IUPAC Name:N-(3-acetamidophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide
Traditional Name:N-(3-acetamidophenyl)-2-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide
Formula: C21H21N3O4
MolecularWeight: 379.40914
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C


InChI

InChI=1S/C21H21N3O4/c1-13-19(14(2)28-24-13)12-27-20-10-5-4-9-18(20)21(26)23-17-8-6-7-16(11-17)22-15(3)25/h4-11H,12H2,1-3H3,(H,22,25)(H,23,26)


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