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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-methylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methylbenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-N-veratryl-benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c1-15-19(16(2)32-25-15)14-31-21-10-8-18(12-23(21)30-6)24(27)26(3)13-17-7-9-20(28-4)22(11-17)29-5/h7-12H,13-14H2,1-6H3