5-bromanyl-2-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-benzamide Openeye Name: 5-bromo-2-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-methyl-benzamide CAS Name: 5-bromo-2-methoxy-N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-methylbenzamide IUPAC Name: 5-bromo-2-methoxy-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-3-methylbenzamide Traditional Name: 5-bromo-N-[4-(isobutyrylamino)-3-methoxy-phenyl]-2-methoxy-3-methyl-benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC(=C(C=C2)NC(=O)C(C)C)OC)OC

InChI

InChI=1S/C20H23BrN2O4/c1-11(2)19(24)23-16-7-6-14(10-17(16)26-4)22-20(25)15-9-13(21)8-12(3)18(15)27-5/h6-11H,1-5H3,(H,22,25)(H,23,24)