N-[(2-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-o-anisyl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2OC)OC

InChI

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