N-(2,5-diethoxyphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,5-diethoxyphenyl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(2,5-diethoxyphenyl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H27NO5/c1-5-8-16-9-11-20(21(13-16)25-4)28-15-22(24)23-18-14-17(26-6-2)10-12-19(18)27-7-3/h5,9-14H,1,6-8,15H2,2-4H3,(H,23,24)