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

Systemtic Name: 4-ethanoyl-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-isobutoxy-3-methoxy-phenyl)methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-isobutoxy-3-methoxy-benzyl)-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCN(CC1=CC(=C(C=C1)OCC(C)C)OC)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C24H34N2O4/c1-8-11-26(24(28)23-16(4)22(18(6)27)17(5)25-23)13-19-9-10-20(21(12-19)29-7)30-14-15(2)3/h9-10,12,15,25H,8,11,13-14H2,1-7H3