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

Systemtic Name: N-cyclopropyl-4-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3

InChI

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