3-bromanyl-N-(2,6-diethylphenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,6-diethylphenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2,6-diethylphenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(2,6-diethylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2,6-diethylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(2,6-diethylphenyl)-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=C(C=CC=C2CC)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC=C2CC)CC)OC

InChI

InChI=1S/C21H26BrNO3/c1-5-11-26-20-17(22)12-16(13-18(20)25-4)21(24)23-19-14(6-2)9-8-10-15(19)7-3/h8-10,12-13H,5-7,11H2,1-4H3,(H,23,24)