(E)-3-(4-ethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(2,4,5-trimethoxybenzyl)acrylamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=C(C=C2OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=C(C=C2OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-5-27-17-9-6-15(7-10-17)8-11-21(23)22-14-16-12-19(25-3)20(26-4)13-18(16)24-2/h6-13H,5,14H2,1-4H3,(H,22,23)/b11-8+