4-[[2-(2-tert-butylphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(2-tert-butylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(2-tert-butylphenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(2-tert-butylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2-tert-butylphenoxy)acetyl]amino]methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H24N2O3/c1-20(2,3)16-6-4-5-7-17(16)25-13-18(23)22-12-14-8-10-15(11-9-14)19(21)24/h4-11H,12-13H2,1-3H3,(H2,21,24)(H,22,23)