2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(N-methylanilino)propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=C(C=C(C=C1)CC=C)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=C(C=C(C=C1)CC=C)OC)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-9-18-12-13-20(21(16-18)26-3)27-17-22(25)23-14-8-15-24(2)19-10-6-5-7-11-19/h4-7,10-13,16H,1,8-9,14-15,17H2,2-3H3,(H,23,25)