3-bromanyl-5-ethoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-5-ethoxy-N-methyl-benzamide CAS Name: 3-bromo-5-ethoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-5-ethoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-5-ethoxy-N-methyl-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC)Br)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO3/c1-3-21-15-10-13(17(20)19-2)9-14(18)16(15)22-11-12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,19,20)