N-(5-acetamido-2-methoxy-phenyl)-2-(2-tert-butylphenoxy)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-tert-butylphenoxy)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-tert-butylphenoxy)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2-tert-butylphenoxy)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C21H26N2O4/c1-14(24)22-15-10-11-19(26-5)17(12-15)23-20(25)13-27-18-9-7-6-8-16(18)21(2,3)4/h6-12H,13H2,1-5H3,(H,22,24)(H,23,25)