3-bromanyl-4-ethoxy-5-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-propan-2-yl-benzamide Openeye Name: 3-bromo-4-ethoxy-N-isopropyl-5-methoxy-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-propan-2-ylbenzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-propan-2-ylbenzamide Traditional Name: 3-bromo-4-ethoxy-N-isopropyl-5-methoxy-benzamide Formula: C13H18BrNO3 MolecularWeight: 316.19092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C)OC

InChI

InChI=1S/C13H18BrNO3/c1-5-18-12-10(14)6-9(7-11(12)17-4)13(16)15-8(2)3/h6-8H,5H2,1-4H3,(H,15,16)