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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H25NO4/c1-4-5-19-8-15-23(24(16-19)28-3)29-17-25(27)26-20-9-13-22(14-10-20)30-21-11-6-18(2)7-12-21/h4-16H,17H2,1-3H3,(H,26,27)/b5-4+