N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-methylbutylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-methylbutylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(isopentylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(3-methylbutylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(3-methylbutylamino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(isoamylamino)-2-keto-ethoxy]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C)C

InChI

InChI=1S/C20H27N3O3/c1-14(2)11-12-21-19(24)13-26-18-9-7-17(8-10-18)20(25)22-23-15(3)5-6-16(23)4/h5-10,14H,11-13H2,1-4H3,(H,21,24)(H,22,25)