N-cyclopropyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-24-16-7-9-17(10-8-16)25-12-18(22)20-15-4-2-3-13(11-15)19(23)21-14-5-6-14/h2-4,7-11,14H,5-6,12H2,1H3,(H,20,22)(H,21,23)