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

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-[4-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-[4-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-[4-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-[4-(methylcarbamoyl)phenyl]benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC)Br)OC

InChI

InChI=1S/C18H19BrN2O4/c1-4-25-15-10-12(9-14(19)16(15)24-3)18(23)21-13-7-5-11(6-8-13)17(22)20-2/h5-10H,4H2,1-3H3,(H,20,22)(H,21,23)