N1-ethyl-2-phenyl-butane-1,1,2-tricarboxamide

Systemtic Name: N1-ethyl-2-phenyl-butane-1,1,2-tricarboxamide Openeye Name: N1-ethyl-2-phenyl-butane-1,1,2-tricarboxamide CAS Name: N1-ethyl-2-phenylbutane-1,1,2-tricarboxamide IUPAC Name: 1-N-ethyl-2-phenylbutane-1,1,2-tricarboxamide Traditional Name: N1-ethyl-2-phenyl-butane-1,1,2-tricarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-3-15(14(17)21,10-8-6-5-7-9-10)11(12(16)19)13(20)18-4-2/h5-9,11H,3-4H2,1-2H3,(H2,16,19)(H2,17,21)(H,18,20)