N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-7-16-10-11-19(20(12-16)27-3)29-15-22(26)24-17-8-6-9-18(13-17)28-14-21(25)23-5-2/h4,6,8-13H,1,5,7,14-15H2,2-3H3,(H,23,25)(H,24,26)