4-(2,4-dimethylphenoxy)-N-[4-methoxy-2-[[3-(5-methyl-1,3-dioxan-5-yl)-3-oxidanylidene-propanoyl]amino]phenyl]butanamide

Systemtic Name: 4-(2,4-dimethylphenoxy)-N-[4-methoxy-2-[[3-(5-methyl-1,3-dioxan-5-yl)-3-oxidanylidene-propanoyl]amino]phenyl]butanamide Openeye Name: 4-(2,4-dimethylphenoxy)-N-[4-methoxy-2-[[3-(5-methyl-1,3-dioxan-5-yl)-3-oxo-propanoyl]amino]phenyl]butanamide CAS Name: 4-(2,4-dimethylphenoxy)-N-[4-methoxy-2-[[3-(5-methyl-1,3-dioxan-5-yl)-1,3-dioxopropyl]amino]phenyl]butanamide IUPAC Name: 4-(2,4-dimethylphenoxy)-N-[4-methoxy-2-[[3-(5-methyl-1,3-dioxan-5-yl)-3-oxopropanoyl]amino]phenyl]butanamide Traditional Name: 4-(2,4-dimethylphenoxy)-N-[2-[[3-keto-3-(5-methyl-1,3-dioxan-5-yl)propanoyl]amino]-4-methoxy-phenyl]butyramide Formula: C27H34N2O7 MolecularWeight: 498.56806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)OC)NC(=O)CC(=O)C3(COCOC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)OC)NC(=O)CC(=O)C3(COCOC3)C)C

InChI

InChI=1S/C27H34N2O7/c1-18-7-10-23(19(2)12-18)36-11-5-6-25(31)28-21-9-8-20(33-4)13-22(21)29-26(32)14-24(30)27(3)15-34-17-35-16-27/h7-10,12-13H,5-6,11,14-17H2,1-4H3,(H,28,31)(H,29,32)