N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)CC=C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)CC=C)OC)OC

InChI

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