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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylphenyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-phenylphenyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c1-3-7-18-10-15-22(23(16-18)27-2)28-17-24(26)25-21-13-11-20(12-14-21)19-8-5-4-6-9-19/h3-16H,17H2,1-2H3,(H,25,26)/b7-3+