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

Systemtic Name: 4-ethanoyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-benzoxy-3-methoxy-benzyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-15-22(17(3)27)16(2)26-23(15)24(28)25-13-19-10-11-20(21(12-19)29-4)30-14-18-8-6-5-7-9-18/h5-12,26H,13-14H2,1-4H3,(H,25,28)