2-(4-acetamidophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H21N3O2/c1-12-4-9-16(20(12)3)11-18-17(22)10-14-5-7-15(8-6-14)19-13(2)21/h4-9H,10-11H2,1-3H3,(H,18,22)(H,19,21)