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

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(2-butan-2-ylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-[[2-(2-sec-butylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-5-19(3)24-11-6-7-12-25(24)35-20(4)26(32)30-31-28(34)21-13-15-23(16-14-21)29-27(33)22-10-8-9-18(2)17-22/h6-17,19-20H,5H2,1-4H3,(H,29,33)(H,30,32)(H,31,34)