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

Systemtic Name: N-[(3-cycloheptyloxy-4-methoxy-phenyl)methyl]-N-cyclopropyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[[3-(cycloheptoxy)-4-methoxy-phenyl]methyl]-N-cyclopropyl-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[(3-cycloheptyloxy-4-methoxyphenyl)methyl]-N-cyclopropyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[3-(cycloheptoxy)-4-methoxy-benzyl]-N-cyclopropyl-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC(=C(C=C2)OC)OC3CCCCCC3)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC(=C(C=C2)OC)OC3CCCCCC3)C4CC4

InChI

InChI=1S/C25H34N2O4/c1-17-22(18(2)31-26-17)15-25(28)27(20-11-12-20)16-19-10-13-23(29-3)24(14-19)30-21-8-6-4-5-7-9-21/h10,13-14,20-21H,4-9,11-12,15-16H2,1-3H3