N-[4-[[2-(4-tert-butylphenoxy)propanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C(C)(C)C

InChI

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