2-[2-(3-ethanoylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(3-ethanoylphenoxy)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(3-acetylphenoxy)acetyl]amino]-N-(2-furfuryl)benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H20N2O5/c1-15(25)16-6-4-7-17(12-16)29-14-21(26)24-20-10-3-2-9-19(20)22(27)23-13-18-8-5-11-28-18/h2-12H,13-14H2,1H3,(H,23,27)(H,24,26)