N-[3-isocyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-[3-isocyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]ethanamide Openeye Name: N-[3-isocyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]acetamide CAS Name: N-[3-isocyano-4,5-dimethyl-1-(1-phenylethyl)-2-pyrrolyl]acetamide IUPAC Name: N-[3-isocyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]acetamide Traditional Name: N-[3-isocyano-4,5-dimethyl-1-(1-phenylethyl)pyrrol-2-yl]acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1[N+]#[C-])NC(=O)C)C(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N(C(=C1[N+]#[C-])NC(=O)C)C(C)C2=CC=CC=C2)C

InChI

InChI=1S/C17H19N3O/c1-11-12(2)20(13(3)15-9-7-6-8-10-15)17(16(11)18-5)19-14(4)21/h6-10,13H,1-4H3,(H,19,21)