(Z)-N-methyl-N-(phenylmethyl)-3-phenylselanyl-undec-2-enamide

Systemtic Name: (Z)-N-methyl-N-(phenylmethyl)-3-phenylselanyl-undec-2-enamide Openeye Name: (Z)-N-benzyl-N-methyl-3-phenylselanyl-undec-2-enamide CAS Name: (Z)-N-methyl-N-(phenylmethyl)-3-(phenylseleno)-2-undecenamide IUPAC Name: (Z)-N-benzyl-N-methyl-3-phenylselanylundec-2-enamide Traditional Name: (Z)-N-benzyl-N-methyl-3-(phenylseleno)undec-2-enamide Formula: C25H33NOSe MolecularWeight: 442.49562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=CC(=O)N(C)CC1=CC=CC=C1)[Se]C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C(=C/C(=O)N(C)CC1=CC=CC=C1)/[Se]C2=CC=CC=C2

InChI

InChI=1S/C25H33NOSe/c1-3-4-5-6-7-12-19-24(28-23-17-13-9-14-18-23)20-25(27)26(2)21-22-15-10-8-11-16-22/h8-11,13-18,20H,3-7,12,19,21H2,1-2H3/b24-20-