N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4/c1-3-18(2)22-11-7-8-12-23(22)33-17-24(30)28-29-26(32)20-13-15-21(16-14-20)27-25(31)19-9-5-4-6-10-19/h4-16,18H,3,17H2,1-2H3,(H,27,31)(H,28,30)(H,29,32)