N-[4-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H29N3O3/c1-12-18(15(4)26)13(2)24-19(12)20(27)14(3)23-16-8-10-17(11-9-16)25-21(28)22(5,6)7/h8-11,14,23-24H,1-7H3,(H,25,28)