2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-oxidanyl-4-(phenylcarbamoylamino)phenyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-oxidanyl-4-(phenylcarbamoylamino)phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-hydroxy-4-(phenylcarbamoylamino)phenyl]butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]-3-hydroxyphenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-hydroxy-4-(phenylcarbamoylamino)phenyl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[3-hydroxy-4-(phenylcarbamoylamino)phenyl]butyramide Formula: C33H43N3O4 MolecularWeight: 545.71222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)NC2=CC=CC=C2)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C33H43N3O4/c1-8-28(40-29-19-16-22(32(4,5)9-2)20-25(29)33(6,7)10-3)30(38)34-24-17-18-26(27(37)21-24)36-31(39)35-23-14-12-11-13-15-23/h11-21,28,37H,8-10H2,1-7H3,(H,34,38)(H2,35,36,39)