3-bromanyl-5-methoxy-N-(4-phenoxyphenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(4-phenoxyphenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-(4-phenoxyphenyl)-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(4-phenoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(4-phenoxyphenyl)-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-(4-phenoxyphenyl)-4-propoxy-benzamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22BrNO4/c1-3-13-28-22-20(24)14-16(15-21(22)27-2)23(26)25-17-9-11-19(12-10-17)29-18-7-5-4-6-8-18/h4-12,14-15H,3,13H2,1-2H3,(H,25,26)