N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methyl]-3-pyrazolyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methyl]pyrazol-3-yl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2-o-veratrylpyrazol-3-yl)acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(=CC=N2)NC(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H27N3O5/c1-5-7-17-10-11-19(21(14-17)30-3)32-16-23(28)26-22-12-13-25-27(22)15-18-8-6-9-20(29-2)24(18)31-4/h5-6,8-14H,1,7,15-16H2,2-4H3,(H,26,28)