N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C20H22N2O4S/c1-3-6-14-9-10-16(17(11-14)25-2)26-12-20(24)22-15-7-4-5-8-18(15)27-13-19(21)23/h3-5,7-11H,1,6,12-13H2,2H3,(H2,21,23)(H,22,24)