N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-2-[2-(4-methylphenyl)sulfanylphenyl]ethanamide

Systemtic Name: N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-2-[2-(4-methylphenyl)sulfanylphenyl]ethanamide Openeye Name: N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-allyl]-2-[2-(p-tolylsulfanyl)phenyl]acetamide CAS Name: N-tert-butyl-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-2-[2-[(4-methylphenyl)thio]phenyl]acetamide IUPAC Name: N-tert-butyl-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-2-[2-(4-methylphenyl)sulfanylphenyl]acetamide Traditional Name: N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-allyl]-2-[2-(p-tolylthio)phenyl]acetamide Formula: C29H33NOS MolecularWeight: 443.64342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2CC(=O)N(CC(=CC3=CC=CC=C3)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2CC(=O)N(C/C(=C\C3=CC=CC=C3)/C)C(C)(C)C

InChI

InChI=1S/C29H33NOS/c1-22-15-17-26(18-16-22)32-27-14-10-9-13-25(27)20-28(31)30(29(3,4)5)21-23(2)19-24-11-7-6-8-12-24/h6-19H,20-21H2,1-5H3/b23-19-