2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(4-ethanoylphenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C20H22N2O5/c1-14(23)15-7-9-16(10-8-15)27-13-19(24)22-18-6-4-3-5-17(18)20(25)21-11-12-26-2/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24)