N-[ethoxy-bis[methyl(phenylcarbonyl)amino]silyl]-N-methyl-benzamide

Systemtic Name: N-[ethoxy-bis[methyl(phenylcarbonyl)amino]silyl]-N-methyl-benzamide Openeye Name: N-[bis[benzoyl(methyl)amino]-ethoxy-silyl]-N-methyl-benzamide CAS Name: N-[bis[benzoyl(methyl)amino]-ethoxysilyl]-N-methylbenzamide IUPAC Name: N-[bis[benzoyl(methyl)amino]-ethoxysilyl]-N-methylbenzamide Traditional Name: N-[bis[benzoyl(methyl)amino]-ethoxy-silyl]-N-methyl-benzamide Formula: C26H29N3O4Si MolecularWeight: 475.61166

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](N(C)C(=O)C1=CC=CC=C1)(N(C)C(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCO[Si](N(C)C(=O)C1=CC=CC=C1)(N(C)C(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4Si/c1-5-33-34(27(2)24(30)21-15-9-6-10-16-21,28(3)25(31)22-17-11-7-12-18-22)29(4)26(32)23-19-13-8-14-20-23/h6-20H,5H2,1-4H3