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

Systemtic Name: 4-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-benzoxy-3-methoxy-benzyl)-1H-pyrrole-2-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-15(25)18-11-19(23-13-18)22(26)24-12-17-8-9-20(21(10-17)27-2)28-14-16-6-4-3-5-7-16/h3-11,13,23H,12,14H2,1-2H3,(H,24,26)