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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N,N-bis(2-methoxyethyl)benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N,N-bis(2-methoxyethyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N,N-bis(2-methoxyethyl)benzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N,N-bis(2-methoxyethyl)benzamide Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N(CCOC)CCOC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)N(CCOC)CCOC)OC

InChI

InChI=1S/C20H28N2O6/c1-14-17(15(2)28-21-14)13-27-18-7-6-16(12-19(18)26-5)20(23)22(8-10-24-3)9-11-25-4/h6-7,12H,8-11,13H2,1-5H3