N-(4-acetamidophenyl)-5-bromanyl-2-propan-2-yloxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-bromanyl-2-propan-2-yloxy-benzamide Openeye Name: N-(4-acetamidophenyl)-5-bromo-2-isopropoxy-benzamide CAS Name: N-(4-acetamidophenyl)-5-bromo-2-propan-2-yloxybenzamide IUPAC Name: N-(4-acetamidophenyl)-5-bromo-2-propan-2-yloxybenzamide Traditional Name: N-(4-acetamidophenyl)-5-bromo-2-isopropoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19BrN2O3/c1-11(2)24-17-9-4-13(19)10-16(17)18(23)21-15-7-5-14(6-8-15)20-12(3)22/h4-11H,1-3H3,(H,20,22)(H,21,23)