5-methyl-N-[7-(3-oxidanylidenebutanoylamino)heptyl]-2,2-diphenyl-3H-furan-4-carboxamide

Systemtic Name: 5-methyl-N-[7-(3-oxidanylidenebutanoylamino)heptyl]-2,2-diphenyl-3H-furan-4-carboxamide Openeye Name: 5-methyl-N-[7-(3-oxobutanoylamino)heptyl]-2,2-diphenyl-3H-furan-4-carboxamide CAS Name: N-[7-(1,3-dioxobutylamino)heptyl]-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide IUPAC Name: 5-methyl-N-[7-(3-oxobutanoylamino)heptyl]-2,2-diphenyl-3H-furan-4-carboxamide Traditional Name: N-[7-(acetoacetylamino)heptyl]-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide Formula: C29H36N2O4 MolecularWeight: 476.60714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCCCCCCNC(=O)CC(=O)C

Isomeric SMILES

CC1=C(CC(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCCCCCCCNC(=O)CC(=O)C

InChI

InChI=1S/C29H36N2O4/c1-22(32)20-27(33)30-18-12-4-3-5-13-19-31-28(34)26-21-29(35-23(26)2,24-14-8-6-9-15-24)25-16-10-7-11-17-25/h6-11,14-17H,3-5,12-13,18-21H2,1-2H3,(H,30,33)(H,31,34)