N-cyclopropyl-3-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H20N2O5/c1-26-18-9-13(11-23)5-8-17(18)27-12-19(24)21-16-4-2-3-14(10-16)20(25)22-15-6-7-15/h2-5,8-11,15H,6-7,12H2,1H3,(H,21,24)(H,22,25)