2-(4-ethoxy-2-prop-2-enyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxy-2-prop-2-enyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-allyl-4-ethoxy-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-ethoxy-2-prop-2-enylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-ethoxy-2-prop-2-enylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-allyl-4-ethoxy-phenoxy)-N-p-anisyl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)CC=C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)OC)CC=C

InChI

InChI=1S/C21H25NO4/c1-4-6-17-13-19(25-5-2)11-12-20(17)26-15-21(23)22-14-16-7-9-18(24-3)10-8-16/h4,7-13H,1,5-6,14-15H2,2-3H3,(H,22,23)