5-bromanyl-N-(3-ethanoylphenyl)-2-(3-methylbutoxy)benzamide

Systemtic Name: 5-bromanyl-N-(3-ethanoylphenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(3-acetylphenyl)-5-bromo-2-isopentyloxy-benzamide CAS Name: N-(3-acetylphenyl)-5-bromo-2-(3-methylbutoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-5-bromo-2-(3-methylbutoxy)benzamide Traditional Name: N-(3-acetylphenyl)-5-bromo-2-isoamoxy-benzamide Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H22BrNO3/c1-13(2)9-10-25-19-8-7-16(21)12-18(19)20(24)22-17-6-4-5-15(11-17)14(3)23/h4-8,11-13H,9-10H2,1-3H3,(H,22,24)