2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanethioamide

Systemtic Name: 2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(4-methylphenyl)ethanethioamide Openeye Name: 2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-(p-tolyl)thioacetamide CAS Name: 2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)ethanethioamide IUPAC Name: 2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-(4-methylphenyl)ethanethioamide Traditional Name: 2-ethoxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-(p-tolyl)thioacetamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=C(C=C1)C)C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CCOC(C1=CC=C(C=C1)C)C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C23H27NO3S/c1-5-15-27-20-12-9-18(16-21(20)25-4)13-14-24-23(28)22(26-6-2)19-10-7-17(3)8-11-19/h1,7-12,16,22H,6,13-15H2,2-4H3,(H,24,28)