N-[4-(methylcarbamoylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[4-(methylcarbamoylamino)phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-21-20(26)23-17-8-6-16(7-9-17)22-19(25)14-15-4-10-18(11-5-15)24-12-2-3-13-24/h2-13H,14H2,1H3,(H,22,25)(H2,21,23,26)