N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: N-[[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C(N(C(=C2)C)CC(C)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C(N(C(=C2)C)CC(C)C)C)C

InChI

InChI=1S/C21H29N3O2/c1-14(2)12-24-17(5)10-19(18(24)6)11-22-23-21(25)13-26-20-8-15(3)7-16(4)9-20/h7-11,14H,12-13H2,1-6H3,(H,23,25)