3-bromanyl-4-(2-methoxyethoxy)-N-[4-methyl-3-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-[4-methyl-3-(propanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-methyl-3-(propanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-methyl-3-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[4-methyl-3-(propanoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-(4-methyl-3-propionamido-phenyl)benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)OCCOC)Br)C

InChI

InChI=1S/C20H23BrN2O4/c1-4-19(24)23-17-12-15(7-5-13(17)2)22-20(25)14-6-8-18(16(21)11-14)27-10-9-26-3/h5-8,11-12H,4,9-10H2,1-3H3,(H,22,25)(H,23,24)