N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H26N2O5/c1-5-6-16-7-12-19(20(13-16)27-4)29-14-21(25)23-17-8-10-18(11-9-17)28-15-22(26)24(2)3/h5,7-13H,1,6,14-15H2,2-4H3,(H,23,25)