N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(2,3,5,6-tetramethylphenoxy)ethanamide

Systemtic Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(2,3,5,6-tetramethylphenoxy)ethanamide Openeye Name: N-[(5-acetamido-2-methoxy-phenyl)methyl]-2-(2,3,5,6-tetramethylphenoxy)acetamide CAS Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2,3,5,6-tetramethylphenoxy)acetamide IUPAC Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-(2,3,5,6-tetramethylphenoxy)acetamide Traditional Name: N-(5-acetamido-2-methoxy-benzyl)-2-(2,3,5,6-tetramethylphenoxy)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)OCC(=O)NCC2=C(C=CC(=C2)NC(=O)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)OCC(=O)NCC2=C(C=CC(=C2)NC(=O)C)OC)C)C

InChI

InChI=1S/C22H28N2O4/c1-13-9-14(2)16(4)22(15(13)3)28-12-21(26)23-11-18-10-19(24-17(5)25)7-8-20(18)27-6/h7-10H,11-12H2,1-6H3,(H,23,26)(H,24,25)