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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-methyl-benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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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)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-6-13-30-21-10-7-19(8-11-21)15-27(4)25(28)20-9-12-23(24(14-20)29-5)31-16-22-17(2)26-32-18(22)3/h6-12,14H,1,13,15-16H2,2-5H3