5-methyl-N-[8-(3-oxidanylidenebutanoylamino)octyl]-2,2-diphenyl-3H-furan-4-carboxamide

Systemtic Name: 5-methyl-N-[8-(3-oxidanylidenebutanoylamino)octyl]-2,2-diphenyl-3H-furan-4-carboxamide Openeye Name: 5-methyl-N-[8-(3-oxobutanoylamino)octyl]-2,2-diphenyl-3H-furan-4-carboxamide CAS Name: N-[8-(1,3-dioxobutylamino)octyl]-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide IUPAC Name: 5-methyl-N-[8-(3-oxobutanoylamino)octyl]-2,2-diphenyl-3H-furan-4-carboxamide Traditional Name: N-[8-(acetoacetylamino)octyl]-5-methyl-2,2-diphenyl-3H-furan-4-carboxamide Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N2O4/c1-23(33)21-28(34)31-19-13-5-3-4-6-14-20-32-29(35)27-22-30(36-24(27)2,25-15-9-7-10-16-25)26-17-11-8-12-18-26/h7-12,15-18H,3-6,13-14,19-22H2,1-2H3,(H,31,34)(H,32,35)