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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-veratryl-benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-14-18(15(2)31-25-14)13-30-20-9-7-17(11-22(20)29-5)23(26)24-12-16-6-8-19(27-3)21(10-16)28-4/h6-11H,12-13H2,1-5H3,(H,24,26)