N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methoxy-4-prop-1-enylphenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methoxy-4-prop-1-enyl-phenoxy)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C)OC)OC

InChI

InChI=1S/C20H23NO4/c1-5-6-15-8-10-18(19(12-15)24-4)25-13-20(22)21-16-11-14(2)7-9-17(16)23-3/h5-12H,13H2,1-4H3,(H,21,22)