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

Systemtic Name: N-cyclopropyl-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C24H26N2O3/c1-17-23(18(2)29-25-17)16-28-22-12-8-19(9-13-22)14-24(27)26(21-10-11-21)15-20-6-4-3-5-7-20/h3-9,12-13,21H,10-11,14-16H2,1-2H3