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

Systemtic Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[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=C2C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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