N-(3,4-diethoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2CC=C)OCC

InChI

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