4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H34N2O3/c1-17(2)27(7)24(29)20-10-8-19(9-11-20)16-26-23(28)18(3)30-22-14-12-21(13-15-22)25(4,5)6/h8-15,17-18H,16H2,1-7H3,(H,26,28)