2-[2,3-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-methoxy-3-oxidanylidene-3-phenylazanyl-propanoyl)phenyl]butanamide

Systemtic Name: 2-[2,3-bis(2-methylbutan-2-yl)phenoxy]-N-[3-(2-methoxy-3-oxidanylidene-3-phenylazanyl-propanoyl)phenyl]butanamide Openeye Name: N-[3-(3-anilino-2-methoxy-3-oxo-propanoyl)phenyl]-2-[2,3-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-[3-(3-anilino-2-methoxy-1,3-dioxopropyl)phenyl]-2-[2,3-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-[3-(3-anilino-2-methoxy-3-oxopropanoyl)phenyl]-2-[2,3-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-[3-(3-anilino-3-keto-2-methoxy-propanoyl)phenyl]-2-(2,3-ditert-amylphenoxy)butyramide Formula: C36H46N2O5 MolecularWeight: 586.76084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C(C(=O)NC2=CC=CC=C2)OC)OC3=CC=CC(=C3C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)C(C(=O)NC2=CC=CC=C2)OC)OC3=CC=CC(=C3C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C36H46N2O5/c1-9-28(43-29-22-16-21-27(35(4,5)10-2)30(29)36(6,7)11-3)33(40)38-26-20-15-17-24(23-26)31(39)32(42-8)34(41)37-25-18-13-12-14-19-25/h12-23,28,32H,9-11H2,1-8H3,(H,37,41)(H,38,40)