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

Systemtic Name: N-cyclopropyl-3-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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