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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-o-anisyl-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H25NO4/c1-5-8-16-11-12-19(20(13-16)25-4)26-15-21(23)22(2)14-17-9-6-7-10-18(17)24-3/h5-13H,14-15H2,1-4H3/b8-5+