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

Systemtic Name: N-cyclopropyl-2-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(4-formyl-2-methoxyphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(4-formyl-2-methoxy-phenoxy)acetyl]amino]acetamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H18N2O5/c1-21-13-6-10(8-18)2-5-12(13)22-9-15(20)16-7-14(19)17-11-3-4-11/h2,5-6,8,11H,3-4,7,9H2,1H3,(H,16,20)(H,17,19)