2-[methyl-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-methyl-amino]-N-mesityl-acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)C)C)C

InChI

InChI=1S/C21H29N3O2/c1-13-8-14(2)21(15(3)9-13)22-20(26)12-23(6)11-19(25)18-10-16(4)24(7)17(18)5/h8-10H,11-12H2,1-7H3,(H,22,26)