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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C21H25NO4/c1-4-8-16-11-12-19(20(14-16)24-3)26-15-21(23)22-17-9-6-7-10-18(17)25-13-5-2/h4,6-12,14H,5,13,15H2,1-3H3,(H,22,23)/b8-4+