lithium N-but-3-enyl-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide

Systemtic Name: lithium N-but-3-enyl-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide Openeye Name: lithium N-but-3-enyl-2-methanidyl-5-methyl-N-(1-methyl-1-phenyl-ethyl)benzamide CAS Name: lithium N-but-3-enyl-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide IUPAC Name: lithium N-but-3-enyl-2-methanidyl-5-methyl-N-(2-phenylpropan-2-yl)benzamide Traditional Name: lithium N-but-3-enyl-N-cumyl-2-methanidyl-5-methyl-benzamide Formula: C22H26LiNO MolecularWeight: 327.38894

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC(=C(C=C1)[CH2-])C(=O)N(CCC=C)C(C)(C)C2=CC=CC=C2

Isomeric SMILES

[Li+].CC1=CC(=C(C=C1)[CH2-])C(=O)N(CCC=C)C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C22H26NO.Li/c1-6-7-15-23(22(4,5)19-11-9-8-10-12-19)21(24)20-16-17(2)13-14-18(20)3;/h6,8-14,16H,1,3,7,15H2,2,4-5H3;/q-1;+1