N-[(4-acetamidophenyl)methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O3/c1-10-16(12(3)22)11(2)20-17(10)18(24)19-9-14-5-7-15(8-6-14)21-13(4)23/h5-8,20H,9H2,1-4H3,(H,19,24)(H,21,23)