3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-phenyl-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-phenyl-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-phenylbenzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-phenylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-phenyl-benzamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H18BrNO3/c1-4-22-16-14(18)10-12(11-15(16)21-3)17(20)19(2)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3