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

Systemtic Name: 4-[[2-(4-tert-butylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: 4-[[[2-(4-tert-butylphenoxy)acetyl]amino]methyl]benzamide CAS Name: 4-[[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[[2-(4-tert-butylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(4-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=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

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