3,5-dimethoxy-N-methyl-4-phenylmethoxy-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-4-phenylmethoxy-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-4-benzyloxy-3,5-dimethoxy-N-methyl-benzamide CAS Name: 3,5-dimethoxy-N-methyl-4-phenylmethoxy-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-methyl-4-phenylmethoxy-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-4-benzoxy-3,5-dimethoxy-N-methyl-benzamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H29NO5/c1-5-15-32-23-13-11-20(12-14-23)18-28(2)27(29)22-16-24(30-3)26(25(17-22)31-4)33-19-21-9-7-6-8-10-21/h5-14,16-17H,1,15,18-19H2,2-4H3