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

Systemtic Name: 3-bromanyl-N-[2-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(ethylcarbamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(ethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(ethylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-3-11-25-17-10-9-13(12-15(17)20)18(23)22-16-8-6-5-7-14(16)19(24)21-4-2/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)(H,22,23)