4-ethanoyl-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-isoamoxy-3-methoxy-benzyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C22H30N2O4/c1-13(2)9-10-28-18-8-7-17(11-19(18)27-6)12-23-22(26)21-14(3)20(16(5)25)15(4)24-21/h7-8,11,13,24H,9-10,12H2,1-6H3,(H,23,26)