N-(3-acetamidophenyl)-4-(2-bromanylphenoxy)butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(2-bromanylphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(2-bromophenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-4-(2-bromophenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(2-bromophenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(2-bromophenoxy)butyramide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2Br

InChI

InChI=1S/C18H19BrN2O3/c1-13(22)20-14-6-4-7-15(12-14)21-18(23)10-5-11-24-17-9-3-2-8-16(17)19/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,22)(H,21,23)