N-[2-(4-methoxyphenyl)-4-[tri(propan-2-yl)silyloxymethyl]phenyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-[tri(propan-2-yl)silyloxymethyl]phenyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-(triisopropylsilyloxymethyl)phenyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-[tri(propan-2-yl)silyloxymethyl]phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-[tri(propan-2-yl)silyloxymethyl]phenyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-4-(triisopropylsilyloxymethyl)phenyl]acetamide Formula: C25H37NO3Si MolecularWeight: 427.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC(=C(C=C1)NC(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OCC1=CC(=C(C=C1)NC(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C25H37NO3Si/c1-17(2)30(18(3)4,19(5)6)29-16-21-9-14-25(26-20(7)27)24(15-21)22-10-12-23(28-8)13-11-22/h9-15,17-19H,16H2,1-8H3,(H,26,27)