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

Systemtic Name: N-cyclopropyl-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14(2)15-6-10-19(11-7-15)26-13-20(24)22-18-5-3-4-16(12-18)21(25)23-17-8-9-17/h3-7,10-12,14,17H,8-9,13H2,1-2H3,(H,22,24)(H,23,25)