N-cyclopropyl-2-[2-(2-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(2-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2-methylphenoxy)acetyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O3/c1-13-6-2-5-9-17(13)24-12-18(22)21-16-8-4-3-7-15(16)19(23)20-14-10-11-14/h2-9,14H,10-12H2,1H3,(H,20,23)(H,21,22)