3-acetamido-3-(4-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)propanamide Openeye Name: 3-acetamido-N-(2-allylsulfanylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[2-(prop-2-enylthio)phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(allylthio)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1SCC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1SCC=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O3S/c1-4-13-27-20-8-6-5-7-18(20)23-21(25)14-19(22-15(2)24)16-9-11-17(26-3)12-10-16/h4-12,19H,1,13-14H2,2-3H3,(H,22,24)(H,23,25)