3-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-methanoyl-5-propoxy-phenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-formyl-5-propoxyphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-formyl-5-propoxyphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-formyl-5-propoxy-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H22N2O5/c1-3-9-26-17-8-7-15(12-23)18(11-17)27-13-19(24)22-16-6-4-5-14(10-16)20(25)21-2/h4-8,10-12H,3,9,13H2,1-2H3,(H,21,25)(H,22,24)