3-bromanyl-N-[2-(methylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(methylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(methylcarbamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(methylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC)Br

InChI

InChI=1S/C18H19BrN2O3/c1-3-10-24-16-9-8-12(11-14(16)19)17(22)21-15-7-5-4-6-13(15)18(23)20-2/h4-9,11H,3,10H2,1-2H3,(H,20,23)(H,21,22)