[4-[bis(4-methoxyphenyl)amino]phenyl]methyl N-(3-triethoxysilylpropyl)carbamate

Systemtic Name: [4-[bis(4-methoxyphenyl)amino]phenyl]methyl N-(3-triethoxysilylpropyl)carbamate Openeye Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate CAS Name: N-(3-triethoxysilylpropyl)carbamic acid [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]methyl ester IUPAC Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]methyl N-(3-triethoxysilylpropyl)carbamate Traditional Name: N-(3-triethoxysilylpropyl)carbamic acid [4-(4-methoxy-N-(4-methoxyphenyl)anilino)benzyl] ester Formula: C31H42N2O7Si MolecularWeight: 582.75988

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)(OCC)OCC

InChI

InChI=1S/C31H42N2O7Si/c1-6-38-41(39-7-2,40-8-3)23-9-22-32-31(34)37-24-25-10-12-26(13-11-25)33(27-14-18-29(35-4)19-15-27)28-16-20-30(36-5)21-17-28/h10-21H,6-9,22-24H2,1-5H3,(H,32,34)