4-ethanoyl-N-[(1R)-1-(4-methylphenyl)propyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[(1R)-1-(4-methylphenyl)propyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(1R)-1-(p-tolyl)propyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(1R)-1-(4-methylphenyl)propyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(1R)-1-(4-methylphenyl)propyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(p-tolyl)propyl]-1H-pyrrole-2-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C17H20N2O2/c1-4-15(13-7-5-11(2)6-8-13)19-17(21)16-9-14(10-18-16)12(3)20/h5-10,15,18H,4H2,1-3H3,(H,19,21)/t15-/m1/s1