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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-m-anisyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H23NO4/c1-4-6-15-9-10-18(19(12-15)24-3)25-14-20(22)21-13-16-7-5-8-17(11-16)23-2/h4-5,7-12H,1,6,13-14H2,2-3H3,(H,21,22)