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

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O4/c1-13(2)20-19(23)14-5-4-6-15(11-14)21-18(22)12-25-17-9-7-16(24-3)8-10-17/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)