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

Systemtic Name: 3-bromanyl-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(2-methoxyethylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC)Br

InChI

InChI=1S/C20H23BrN2O4/c1-3-11-27-18-9-6-15(13-17(18)21)20(25)23-16-7-4-14(5-8-16)19(24)22-10-12-26-2/h4-9,13H,3,10-12H2,1-2H3,(H,22,24)(H,23,25)