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

Systemtic Name: N-(2-methoxyethyl)-2-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-3-19(24)15-8-10-16(11-9-15)28-14-20(25)23-18-7-5-4-6-17(18)21(26)22-12-13-27-2/h4-11H,3,12-14H2,1-2H3,(H,22,26)(H,23,25)