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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-10-17(13(4)23)12(3)20-18(10)19(25)21-11(2)15-7-6-8-16(9-15)22-14(5)24/h6-9,11,20H,1-5H3,(H,21,25)(H,22,24)