3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C22H23N3O5/c1-14(26)24-19-10-3-2-9-18(19)20(27)22(29)25-16-7-4-6-15(12-16)21(28)23-13-17-8-5-11-30-17/h2-4,6-7,9-10,12,17H,5,8,11,13H2,1H3,(H,23,28)(H,24,26)(H,25,29)