N-tert-butyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-tert-butyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N-tert-butyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N-tert-butyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-20(2,3)22-19(24)14-6-5-7-15(12-14)21-18(23)13-26-17-10-8-16(25-4)9-11-17/h5-12H,13H2,1-4H3,(H,21,23)(H,22,24)