2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(3-methylisoxazol-5-yl)methyl]acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[(3-methyl-5-isoxazolyl)methyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[(3-methyl-1,2-oxazol-5-yl)methyl]acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[(3-methylisoxazol-5-yl)methyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)CN(C)C

Isomeric SMILES

CC1=NOC(=C1)CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)CN(C)C

InChI

InChI=1S/C22H25N3O3/c1-16-11-20(28-24-16)13-23-22(26)15-27-21-10-9-18(12-19(21)14-25(2)3)17-7-5-4-6-8-17/h4-12H,13-15H2,1-3H3,(H,23,26)