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

Systemtic Name: 4-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-benzoxy-3-methoxy-benzyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O4/c1-16-23(18(3)28)17(2)26-24(16)25(29)27(4)14-20-11-12-21(22(13-20)30-5)31-15-19-9-7-6-8-10-19/h6-13,26H,14-15H2,1-5H3