4-[[furan-2-ylmethyl-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[furan-2-ylmethyl-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-furylmethyl-[2-oxo-2-(2-propoxyanilino)ethyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[2-furanylmethyl-[2-oxo-2-(2-propoxyanilino)ethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[furan-2-ylmethyl-[2-oxo-2-(2-propoxyanilino)ethyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-furfuryl-[2-keto-2-(2-propoxyanilino)ethyl]amino]methyl]-N-methyl-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC)CC3=CC=CO3

InChI

InChI=1S/C25H29N3O4/c1-3-14-32-23-9-5-4-8-22(23)27-24(29)18-28(17-21-7-6-15-31-21)16-19-10-12-20(13-11-19)25(30)26-2/h4-13,15H,3,14,16-18H2,1-2H3,(H,26,30)(H,27,29)