N-[4-(2-methoxyethoxy)phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-4-pyrrol-1-yl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-24-14-15-25-19-10-6-17(7-11-19)21-20(23)16-4-8-18(9-5-16)22-12-2-3-13-22/h2-13H,14-15H2,1H3,(H,21,23)