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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)CC=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/h5,7-13,16H,1,6,14H2,2-4H3,(H,22,23)