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

Systemtic Name: 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(3-methyl-2-phenylazanyl-butyl)ethanamide Openeye Name: N-(2-anilino-3-methyl-butyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide CAS Name: N-(2-anilino-3-methylbutyl)-2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetamide IUPAC Name: N-(2-anilino-3-methylbutyl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetamide Traditional Name: N-(2-anilino-3-methyl-butyl)-2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC(C(C)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)NCC(C(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-17(2)24(27-21-8-6-5-7-9-21)15-26-25(29)14-20-10-12-22(13-11-20)30-16-23-18(3)28-31-19(23)4/h5-13,17,24,27H,14-16H2,1-4H3,(H,26,29)