2-[2-(4-tert-butylphenoxy)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[2-(4-tert-butylphenoxy)propanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1C(=O)N(C)C)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1C(=O)N(C)C)OC)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O5/c1-15(31-17-11-9-16(10-12-17)24(2,3)4)22(27)25-19-14-21(30-8)20(29-7)13-18(19)23(28)26(5)6/h9-15H,1-8H3,(H,25,27)