3-bromanyl-4-ethoxy-5-methoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methoxyethylcarbamoyl)phenyl]benzamide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C(=O)NCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C(=O)NCCOC)OC

InChI

InChI=1S/C20H23BrN2O5/c1-4-28-18-15(21)11-13(12-17(18)27-3)19(24)23-16-8-6-5-7-14(16)20(25)22-9-10-26-2/h5-8,11-12H,4,9-10H2,1-3H3,(H,22,25)(H,23,24)