N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-veratryl-acetamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

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