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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(p-tolyl)ethyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3/c1-5-6-17-9-12-19(20(13-17)24-4)25-14-21(23)22-16(3)18-10-7-15(2)8-11-18/h5-13,16H,14H2,1-4H3,(H,22,23)/b6-5+