4-ethanoyl-3,5-dimethyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(4-benzyloxyphenoxy)butyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[4-(4-phenylmethoxyphenoxy)butyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(4-benzoxyphenoxy)butyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-18-24(20(3)29)19(2)28-25(18)26(30)27-15-7-8-16-31-22-11-13-23(14-12-22)32-17-21-9-5-4-6-10-21/h4-6,9-14,28H,7-8,15-17H2,1-3H3,(H,27,30)