N-[8-bromanyl-7-tri(propan-2-yl)silyloxy-naphthalen-1-yl]ethanamide

Systemtic Name: N-[8-bromanyl-7-tri(propan-2-yl)silyloxy-naphthalen-1-yl]ethanamide Openeye Name: N-(8-bromo-7-triisopropylsilyloxy-1-naphthyl)acetamide CAS Name: N-[8-bromo-7-tri(propan-2-yl)silyloxy-1-naphthalenyl]acetamide IUPAC Name: N-[8-bromo-7-tri(propan-2-yl)silyloxynaphthalen-1-yl]acetamide Traditional Name: N-(8-bromo-7-triisopropylsilyloxy-1-naphthyl)acetamide Formula: C21H30BrNO2Si MolecularWeight: 436.4579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C2=C(C=CC=C2NC(=O)C)C=C1)Br

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C2=C(C=CC=C2NC(=O)C)C=C1)Br

InChI

InChI=1S/C21H30BrNO2Si/c1-13(2)26(14(3)4,15(5)6)25-19-12-11-17-9-8-10-18(23-16(7)24)20(17)21(19)22/h8-15H,1-7H3,(H,23,24)