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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-5-13-28-21-11-9-19(10-12-21)15-26(4)24(27)20-7-6-8-22(14-20)29-16-23-17(2)25-30-18(23)3/h5-12,14H,1,13,15-16H2,2-4H3