3-bromanyl-N-(2,6-dimethylphenyl)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,6-dimethylphenyl)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(2,6-dimethylphenyl)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(2,6-dimethylphenyl)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(2,6-dimethylphenyl)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(2,6-dimethylphenyl)-4-ethoxy-5-methoxy-benzamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C18H20BrNO3/c1-5-23-17-14(19)9-13(10-15(17)22-4)18(21)20-16-11(2)7-6-8-12(16)3/h6-10H,5H2,1-4H3,(H,20,21)