N-(4-bromanyl-2,6-dimethyl-phenyl)-3-propoxy-benzamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-3-propoxy-benzamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-propoxy-benzamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-3-propoxybenzamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-3-propoxybenzamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-3-propoxy-benzamide Formula: C18H20BrNO2 MolecularWeight: 362.2609

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C18H20BrNO2/c1-4-8-22-16-7-5-6-14(11-16)18(21)20-17-12(2)9-15(19)10-13(17)3/h5-7,9-11H,4,8H2,1-3H3,(H,20,21)