N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxy-phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide

Systemtic Name: N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxy-phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide Openeye Name: N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxy-phenyl]-4,4-dimethyl-3-oxo-pentanamide CAS Name: N-[2-[[4-(2,4-dimethylphenoxy)-1-oxobutyl]amino]-5-methoxyphenyl]-4,4-dimethyl-3-oxopentanamide IUPAC Name: N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxyphenyl]-4,4-dimethyl-3-oxopentanamide Traditional Name: N-[2-[4-(2,4-dimethylphenoxy)butanoylamino]-5-methoxy-phenyl]-3-keto-4,4-dimethyl-valeramide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)OC)NC(=O)CC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)OC)NC(=O)CC(=O)C(C)(C)C)C

InChI

InChI=1S/C26H34N2O5/c1-17-9-12-22(18(2)14-17)33-13-7-8-24(30)27-20-11-10-19(32-6)15-21(20)28-25(31)16-23(29)26(3,4)5/h9-12,14-15H,7-8,13,16H2,1-6H3,(H,27,30)(H,28,31)