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

Systemtic Name: N-[4-[[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(4-tert-amylphenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H29N3O4/c1-5-20(27)24-18-11-7-16(8-12-18)22(29)26-25-21(28)15-30-19-13-9-17(10-14-19)23(3,4)6-2/h7-14H,5-6,15H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)