N-[(1,3-dimethyl-1H-cyclopenta[l]phenanthren-2-yl)-dimethyl-silyl]-2-methyl-propanamide

Systemtic Name: N-[(1,3-dimethyl-1H-cyclopenta[l]phenanthren-2-yl)-dimethyl-silyl]-2-methyl-propanamide Openeye Name: N-[(1,3-dimethyl-1H-cyclopenta[l]phenanthren-2-yl)-dimethyl-silyl]-2-methyl-propanamide CAS Name: N-[(1,3-dimethyl-1H-cyclopenta[l]phenanthren-2-yl)-dimethylsilyl]-2-methylpropanamide IUPAC Name: N-[(1,3-dimethyl-1H-cyclopenta[l]phenanthren-2-yl)-dimethylsilyl]-2-methylpropanamide Traditional Name: N-[(1,3-dimethyl-1H-cyclopenta[l]phenanthren-2-yl)-dimethyl-silyl]-2-methyl-propionamide Formula: C25H29NOSi MolecularWeight: 387.58936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C1[Si](C)(C)NC(=O)C(C)C)C)C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1C2=C(C(=C1[Si](C)(C)NC(=O)C(C)C)C)C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C25H29NOSi/c1-15(2)25(27)26-28(5,6)24-16(3)22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)23(22)17(24)4/h7-16H,1-6H3,(H,26,27)