4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(6-methylheptan-2-yl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(6-methylheptan-2-yl)benzamide Openeye Name: N-(1,5-dimethylhexyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(6-methylheptan-2-yl)benzamide Traditional Name: N-(1,5-dimethylhexyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(C)CCCC(C)C)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(C)CCCC(C)C)OC

InChI

InChI=1S/C22H32N2O4/c1-14(2)8-7-9-15(3)23-22(25)18-10-11-20(21(12-18)26-6)27-13-19-16(4)24-28-17(19)5/h10-12,14-15H,7-9,13H2,1-6H3,(H,23,25)