N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-oxidanylidene-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-oxo-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-oxo-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-oxo-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propanamide Traditional Name: 3-keto-N-(2-methoxy-5-methyl-phenyl)-3-(2,2,5-trimethyl-1,3-dioxan-5-yl)propionamide Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC(=O)C2(COC(OC2)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC(=O)C2(COC(OC2)(C)C)C

InChI

InChI=1S/C18H25NO5/c1-12-6-7-14(22-5)13(8-12)19-16(21)9-15(20)18(4)10-23-17(2,3)24-11-18/h6-8H,9-11H2,1-5H3,(H,19,21)