1-ethyl-N3,N3,N4,N4,2-pentamethyl-5-(phenylmethyl)pyrrole-3,4-dicarboxamide

Systemtic Name: 1-ethyl-N3,N3,N4,N4,2-pentamethyl-5-(phenylmethyl)pyrrole-3,4-dicarboxamide Openeye Name: 2-benzyl-1-ethyl-N3,N3,N4,N4,5-pentamethyl-pyrrole-3,4-dicarboxamide CAS Name: 1-ethyl-N3,N3,N4,N4,2-pentamethyl-5-(phenylmethyl)pyrrole-3,4-dicarboxamide IUPAC Name: 2-benzyl-1-ethyl-3-N,3-N,4-N,4-N,5-pentamethylpyrrole-3,4-dicarboxamide Traditional Name: 2-benzyl-1-ethyl-N,N,N',N',5-pentamethyl-pyrrole-3,4-dicarboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=C1CC2=CC=CC=C2)C(=O)N(C)C)C(=O)N(C)C)C

Isomeric SMILES

CCN1C(=C(C(=C1CC2=CC=CC=C2)C(=O)N(C)C)C(=O)N(C)C)C

InChI

InChI=1S/C20H27N3O2/c1-7-23-14(2)17(19(24)21(3)4)18(20(25)22(5)6)16(23)13-15-11-9-8-10-12-15/h8-12H,7,13H2,1-6H3