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

Systemtic Name: N-(3-acetamidophenyl)-4-(4-bromanylphenoxy)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(4-bromophenoxy)butanamide CAS Name: N-(3-acetamidophenyl)-4-(4-bromophenoxy)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-bromophenoxy)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(4-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=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Br

InChI

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