N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4/c1-13-10-18(14(2)23(13)16-5-7-17(25-3)8-6-16)21(24)22-15-4-9-19-20(11-15)27-12-26-19/h4-11H,12H2,1-3H3,(H,22,24)