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

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CC=C)OC)C3CCCCC3

InChI

InChI=1S/C26H34N2O3/c1-4-10-20-15-16-24(25(17-20)30-3)31-19-26(29)27-23-14-9-8-11-21(23)18-28(2)22-12-6-5-7-13-22/h4,8-9,11,14-17,22H,1,5-7,10,12-13,18-19H2,2-3H3,(H,27,29)