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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=C2OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H25NO4/c1-4-7-16-10-11-19(20(14-16)25-3)26-15-21(23)22-13-12-17-8-5-6-9-18(17)24-2/h4-11,14H,12-13,15H2,1-3H3,(H,22,23)/b7-4+