N-(3-acetamidophenyl)-3-bromanyl-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-bromanyl-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-3-bromo-4-isopentyloxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-bromo-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-3-bromo-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-3-bromo-4-isoamoxy-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)9-10-26-19-8-7-15(11-18(19)21)20(25)23-17-6-4-5-16(12-17)22-14(3)24/h4-8,11-13H,9-10H2,1-3H3,(H,22,24)(H,23,25)