2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-(N-benzyl-4-methoxy-anilino)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-(N-benzyl-4-methoxy-anilino)acetamide Formula: C25H26N2O2S MolecularWeight: 418.55114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C25H26N2O2S/c1-3-17-30-24-12-8-7-11-23(24)26-25(28)19-27(18-20-9-5-4-6-10-20)21-13-15-22(29-2)16-14-21/h3-16H,1,17-19H2,2H3,(H,26,28)