N-(3-acetamidophenyl)-4-[(4-tert-butylphenoxy)methyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-[(4-tert-butylphenoxy)methyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-[(4-tert-butylphenoxy)methyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-[(4-tert-butylphenoxy)methyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-[(4-tert-butylphenoxy)methyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-[(4-tert-butylphenoxy)methyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H28N2O3/c1-18(29)27-22-6-5-7-23(16-22)28-25(30)20-10-8-19(9-11-20)17-31-24-14-12-21(13-15-24)26(2,3)4/h5-16H,17H2,1-4H3,(H,27,29)(H,28,30)