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

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(4-methylphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)20-19(23)15-5-4-6-16(11-15)21-18(22)12-24-17-9-7-14(3)8-10-17/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)