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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-4-5-17-8-11-19(20(14-17)24-3)26-15-21(23)22-12-13-25-18-9-6-16(2)7-10-18/h4-11,14H,12-13,15H2,1-3H3,(H,22,23)/b5-4+