2-[2-(2-tert-butylphenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-tert-butylphenoxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C22H28N2O4/c1-15-10-11-19(27-5)17(12-15)24-20(25)13-23-21(26)14-28-18-9-7-6-8-16(18)22(2,3)4/h6-12H,13-14H2,1-5H3,(H,23,26)(H,24,25)