2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-15-19(16(2)28-24-15)12-22(25)23-13-18-9-10-20(21(11-18)26-3)27-14-17-7-5-4-6-8-17/h4-11H,12-14H2,1-3H3,(H,23,25)