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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)OC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC(=C2)OC)OC

InChI

InChI=1S/C21H25NO5/c1-4-6-16-9-10-19(20(13-16)25-3)27-15-21(23)22-11-12-26-18-8-5-7-17(14-18)24-2/h4-10,13-14H,11-12,15H2,1-3H3,(H,22,23)/b6-4+