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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(2-methoxyethylcarbamoyl)phenyl]benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC)Br

InChI

InChI=1S/C19H21BrN2O4/c1-3-26-17-9-6-14(12-16(17)20)19(24)22-15-7-4-13(5-8-15)18(23)21-10-11-25-2/h4-9,12H,3,10-11H2,1-2H3,(H,21,23)(H,22,24)