2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-(phenylthio)propyl]acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C21H25NO3S/c1-3-8-17-11-12-19(20(15-17)24-2)25-16-21(23)22-13-7-14-26-18-9-5-4-6-10-18/h3-6,9-12,15H,1,7-8,13-14,16H2,2H3,(H,22,23)