N1-[2-(2-methoxyethoxymethoxy)ethyl]-2-phenyl-butane-1,1,2-tricarboxamide

Systemtic Name: N1-[2-(2-methoxyethoxymethoxy)ethyl]-2-phenyl-butane-1,1,2-tricarboxamide Openeye Name: N1-[2-(2-methoxyethoxymethoxy)ethyl]-2-phenyl-butane-1,1,2-tricarboxamide CAS Name: N1-[2-(2-methoxyethoxymethoxy)ethyl]-2-phenylbutane-1,1,2-tricarboxamide IUPAC Name: 1-N-[2-(2-methoxyethoxymethoxy)ethyl]-2-phenylbutane-1,1,2-tricarboxamide Traditional Name: N1-[2-(2-methoxyethoxymethoxy)ethyl]-2-phenyl-butane-1,1,2-tricarboxamide Formula: C19H29N3O6 MolecularWeight: 395.45006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C(=O)N)C(=O)NCCOCOCCOC)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C(=O)N)C(=O)NCCOCOCCOC)C(=O)N

InChI

InChI=1S/C19H29N3O6/c1-3-19(18(21)25,14-7-5-4-6-8-14)15(16(20)23)17(24)22-9-10-27-13-28-12-11-26-2/h4-8,15H,3,9-13H2,1-2H3,(H2,20,23)(H2,21,25)(H,22,24)