4-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 4-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: N-methyl-N-phenyl-4-[2-(2-sec-butylphenoxy)butanoylamino]benzamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[2-(2-butan-2-ylphenoxy)butanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: N-methyl-N-phenyl-4-[2-(2-sec-butylphenoxy)butanoylamino]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-5-20(3)24-14-10-11-15-26(24)33-25(6-2)27(31)29-22-18-16-21(17-19-22)28(32)30(4)23-12-8-7-9-13-23/h7-20,25H,5-6H2,1-4H3,(H,29,31)