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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-14-8-15(2)10-19(9-14)26-13-20(24)22-21-12-18-11-16(3)23(17(18)4)6-7-25-5/h8-12H,6-7,13H2,1-5H3,(H,22,24)