3-bromanyl-N-(4-tert-butylphenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-tert-butylphenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(4-tert-butylphenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(4-tert-butylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(4-tert-butylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-tert-butylphenyl)-5-methoxy-4-propoxy-benzamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C21H26BrNO3/c1-6-11-26-19-17(22)12-14(13-18(19)25-5)20(24)23-16-9-7-15(8-10-16)21(2,3)4/h7-10,12-13H,6,11H2,1-5H3,(H,23,24)