2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-tert-butylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-tert-butylphenoxy)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(4-tert-butylphenoxy)acetyl]amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)17-9-11-18(12-10-17)26-15-20(25)23-14-19(24)22-13-16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,22,24)(H,23,25)