N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-6-(2-methoxy-3-oxidanylidene-3-phenylazanyl-propanoyl)phenyl]butanamide

Systemtic Name: N-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-6-(2-methoxy-3-oxidanylidene-3-phenylazanyl-propanoyl)phenyl]butanamide Openeye Name: N-[2-(3-anilino-2-methoxy-3-oxo-propanoyl)-6-[2,4-bis(1,1-dimethylpropyl)phenoxy]phenyl]butanamide CAS Name: N-[2-(3-anilino-2-methoxy-1,3-dioxopropyl)-6-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]butanamide IUPAC Name: N-[2-(3-anilino-2-methoxy-3-oxopropanoyl)-6-[2,4-bis(2-methylbutan-2-yl)phenoxy]phenyl]butanamide Traditional Name: N-[2-(3-anilino-3-keto-2-methoxy-propanoyl)-6-(2,4-ditert-amylphenoxy)phenyl]butyramide Formula: C36H46N2O5 MolecularWeight: 586.76084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC=C1OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)C(=O)C(C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCC(=O)NC1=C(C=CC=C1OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)C(=O)C(C(=O)NC3=CC=CC=C3)OC

InChI

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