4-ethanoyl-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide Openeye Name: 4-acetyl-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide CAS Name: 4-acetyl-1-methyl-N-(1-phenylethyl)-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide Traditional Name: 4-acetyl-1-methyl-N-(1-phenylethyl)pyrrole-2-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CN2C)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CN2C)C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-11(13-7-5-4-6-8-13)17-16(20)15-9-14(12(2)19)10-18(15)3/h4-11H,1-3H3,(H,17,20)