3-[2-(3-methoxyphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[2-(3-methoxyphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-3-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[2-(3-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-3-[[2-(3-methoxyphenoxy)acetyl]amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14(2)12-21-20(24)15-6-4-7-16(10-15)22-19(23)13-26-18-9-5-8-17(11-18)25-3/h4-11,14H,12-13H2,1-3H3,(H,21,24)(H,22,23)