N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-methoxy-N-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzamide

Systemtic Name: N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-methoxy-N-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzamide Openeye Name: N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-methoxy-N-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzamide CAS Name: N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-methoxy-N-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzamide IUPAC Name: N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-methoxy-N-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzamide Traditional Name: N-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-methoxy-N-(6-methoxy-3,4-dihydronaphthalen-1-yl)benzamide Formula: C31H37NO4Si MolecularWeight: 515.71528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)N(C2=CCCC3=C2C=CC(=C3)OC)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)N(C2=CCCC3=C2C=CC(=C3)OC)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C31H37NO4Si/c1-31(2,3)37(6,7)36-25-16-14-24(15-17-25)32(30(33)23-11-8-12-26(21-23)34-4)29-13-9-10-22-20-27(35-5)18-19-28(22)29/h8,11-21H,9-10H2,1-7H3