N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-6-7-17-9-11-20(21(13-17)26-5)27-14-22(24)23-16(3)18-12-15(2)8-10-19(18)25-4/h6,8-13,16H,1,7,14H2,2-5H3,(H,23,24)