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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-5-9-17-12-13-19(20(14-17)25-4)26-15-21(24)23-22(16(2)3)18-10-7-6-8-11-18/h5-14,16,22H,15H2,1-4H3,(H,23,24)/b9-5+