N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)acetamide Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H29NO5/c1-5-6-17-7-11-22(23(13-17)29-4)30-16-24(26)25(19-8-9-19)15-18-14-20(27-2)10-12-21(18)28-3/h5,7,10-14,19H,1,6,8-9,15-16H2,2-4H3