N-(5-tert-butyl-2-ethanoyl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(5-tert-butyl-2-ethanoyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(2-acetyl-5-tert-butyl-phenyl)-3-methoxy-benzamide CAS Name: N-(2-acetyl-5-tert-butylphenyl)-3-methoxybenzamide IUPAC Name: N-(2-acetyl-5-tert-butylphenyl)-3-methoxybenzamide Traditional Name: N-(2-acetyl-5-tert-butyl-phenyl)-3-methoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO3/c1-13(22)17-10-9-15(20(2,3)4)12-18(17)21-19(23)14-7-6-8-16(11-14)24-5/h6-12H,1-5H3,(H,21,23)