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N-[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-N-methyl-ethanamide

N-[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-N-methyl-ethanamide

Systemtic Name:N-[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-N-methyl-ethanamide
Openeye Name:N-methyl-N-[1,1,2-trimethyl-2-(2-phenyl-3H-inden-1-yl)propyl]acetamide
CAS Name:N-[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-N-methylacetamide
IUPAC Name:N-[2,3-dimethyl-3-(2-phenyl-3H-inden-1-yl)butan-2-yl]-N-methylacetamide
Traditional Name:N-methyl-N-[1,1,2-trimethyl-2-(2-phenyl-3H-inden-1-yl)propyl]acetamide
Formula: C24H29NO
MolecularWeight: 347.49316
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(C)(C)C(C)(C)C1=C(CC2=CC=CC=C21)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N(C)C(C)(C)C(C)(C)C1=C(CC2=CC=CC=C21)C3=CC=CC=C3


InChI

InChI=1S/C24H29NO/c1-17(26)25(6)24(4,5)23(2,3)22-20-15-11-10-14-19(20)16-21(22)18-12-8-7-9-13-18/h7-15H,16H2,1-6H3


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