N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[[2-(4-tert-amylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-4-27(2,3)21-12-16-23(17-13-21)34-18-24(31)29-30-26(33)20-10-14-22(15-11-20)28-25(32)19-8-6-5-7-9-19/h5-17H,4,18H2,1-3H3,(H,28,32)(H,29,31)(H,30,33)