N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methylacetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)/C=C/C)OC)OC

InChI

InChI=1S/C23H29NO5/c1-6-8-17-9-11-20(21(13-17)26-4)29-16-23(25)24(3)15-18-10-12-19(28-7-2)22(14-18)27-5/h6,8-14H,7,15-16H2,1-5H3/b8-6+