N-(2,5-dimethylpyrrol-1-yl)-4-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[ethyl(2-methylallyl)amino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[ethyl(2-methylallyl)amino]-2-keto-ethoxy]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C21H27N3O3/c1-6-23(13-15(2)3)20(25)14-27-19-11-9-18(10-12-19)21(26)22-24-16(4)7-8-17(24)5/h7-12H,2,6,13-14H2,1,3-5H3,(H,22,26)