N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)butanoylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)butanoylamino]carbamoyl]phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C29H33N3O4/c1-5-20(4)24-12-7-8-13-26(24)36-25(6-2)29(35)32-31-28(34)21-14-16-23(17-15-21)30-27(33)22-11-9-10-19(3)18-22/h7-18,20,25H,5-6H2,1-4H3,(H,30,33)(H,31,34)(H,32,35)