N-(2-methylbutan-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-tert-amyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)N2C=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=CC=C(C=C1)N2C=CC=C2

InChI

InChI=1S/C17H22N2O/c1-4-17(2,3)18-16(20)13-14-7-9-15(10-8-14)19-11-5-6-12-19/h5-12H,4,13H2,1-3H3,(H,18,20)