N-[3-(2-phenylethanoylamino)propyl]-N'-(3-trimethoxysilylpropyl)butanediamide

Systemtic Name: N-[3-(2-phenylethanoylamino)propyl]-N'-(3-trimethoxysilylpropyl)butanediamide Openeye Name: N-[3-[(2-phenylacetyl)amino]propyl]-N'-(3-trimethoxysilylpropyl)butanediamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]propyl]-N'-(3-trimethoxysilylpropyl)butanediamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]propyl]-N'-(3-trimethoxysilylpropyl)butanediamide Traditional Name: N-[3-[(2-phenylacetyl)amino]propyl]-N'-(3-trimethoxysilylpropyl)succinamide Formula: C21H35N3O6Si MolecularWeight: 453.6046

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNC(=O)CCC(=O)NCCCNC(=O)CC1=CC=CC=C1)(OC)OC

Isomeric SMILES

CO[Si](CCCNC(=O)CCC(=O)NCCCNC(=O)CC1=CC=CC=C1)(OC)OC

InChI

InChI=1S/C21H35N3O6Si/c1-28-31(29-2,30-3)16-8-15-23-20(26)12-11-19(25)22-13-7-14-24-21(27)17-18-9-5-4-6-10-18/h4-6,9-10H,7-8,11-17H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)