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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OC

InChI

InChI=1S/C18H20BrN3O4/c1-4-26-16-14(19)9-11(10-15(16)25-3)17(23)21-12-5-7-13(8-6-12)22-18(24)20-2/h5-10H,4H2,1-3H3,(H,21,23)(H2,20,22,24)