N-(4-aminocarbonylphenyl)-3-bromanyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-bromanyl-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(4-carbamoylphenyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-(4-carbamoylphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(4-carbamoylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(4-carbamoylphenyl)-4-isobutoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)Br

InChI

InChI=1S/C18H19BrN2O3/c1-11(2)10-24-16-8-5-13(9-15(16)19)18(23)21-14-6-3-12(4-7-14)17(20)22/h3-9,11H,10H2,1-2H3,(H2,20,22)(H,21,23)